REMARK ID 634536 MODEL 1 2024-09-28_00000036_1_19
PFRMAT TS
TARGET 2024-09-28_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.419   1.264   1.894  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.459   1.001   0.898  1.00 24.67           C  
ATOM      3  C   MET A   1       2.084   1.581  -0.456  1.00 24.67           C  
ATOM      4  O   MET A   1       0.984   1.350  -0.955  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.713  -0.499   0.773  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.822  -0.874  -0.209  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.144  -2.653  -0.262  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.950  -2.909   1.317  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.790   1.121   2.819  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.090   2.228   1.824  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.638   0.647   1.743  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.375   1.491   1.223  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.975  -0.906   1.748  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.799  -0.993   0.446  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.542  -0.549  -1.211  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.744  -0.365   0.068  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.207  -3.963   1.427  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.858  -2.307   1.364  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.277  -2.613   2.122  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.023   2.314  -1.073  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.778   3.007  -2.352  1.00 24.67           C  
ATOM     22  C   ALA A   2       1.579   3.932  -2.188  1.00 24.67           C  
ATOM     23  O   ALA A   2       0.694   4.018  -3.040  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.554   2.025  -3.493  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.922   2.431  -0.629  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.649   3.620  -2.581  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       2.394   2.585  -4.414  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.431   1.389  -3.601  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       1.684   1.406  -3.299  1.00 24.67           H  
ATOM     30  N   ASP A   3       1.586   4.615  -1.055  1.00 24.67           N  
ATOM     31  CA  ASP A   3       0.565   5.544  -0.625  1.00 24.67           C  
ATOM     32  C   ASP A   3       0.479   6.678  -1.623  1.00 24.67           C  
ATOM     33  O   ASP A   3       1.497   7.070  -2.175  1.00 24.67           O  
ATOM     34  CB  ASP A   3       0.952   6.058   0.763  1.00 24.67           C  
ATOM     35  CG  ASP A   3       0.947   4.897   1.801  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       0.483   3.822   1.460  1.00 24.67           O  
ATOM     37  OD2 ASP A   3       1.434   5.072   2.881  1.00 24.67           O  
ATOM     38  H   ASP A   3       2.374   4.478  -0.447  1.00 24.67           H  
ATOM     39  HA  ASP A   3      -0.395   5.030  -0.584  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       1.945   6.512   0.727  1.00 24.67           H  
ATOM     41 2HB  ASP A   3       0.249   6.829   1.079  1.00 24.67           H  
ATOM     42  N   LEU A   4      -0.711   7.240  -1.825  1.00 24.67           N  
ATOM     43  CA  LEU A   4      -0.843   8.371  -2.743  1.00 24.67           C  
ATOM     44  C   LEU A   4      -0.047   9.589  -2.270  1.00 24.67           C  
ATOM     45  O   LEU A   4       0.522  10.322  -3.092  1.00 24.67           O  
ATOM     46  CB  LEU A   4      -2.316   8.743  -2.909  1.00 24.67           C  
ATOM     47  CG  LEU A   4      -3.166   7.708  -3.650  1.00 24.67           C  
ATOM     48  CD1 LEU A   4      -4.627   8.130  -3.609  1.00 24.67           C  
ATOM     49  CD2 LEU A   4      -2.665   7.589  -5.080  1.00 24.67           C  
ATOM     50  H   LEU A   4      -1.525   6.874  -1.355  1.00 24.67           H  
ATOM     51  HA  LEU A   4      -0.448   8.068  -3.712  1.00 24.67           H  
ATOM     52 1HB  LEU A   4      -2.752   8.895  -1.924  1.00 24.67           H  
ATOM     53 2HB  LEU A   4      -2.376   9.682  -3.460  1.00 24.67           H  
ATOM     54  HG  LEU A   4      -3.077   6.740  -3.155  1.00 24.67           H  
ATOM     55 1HD1 LEU A   4      -5.233   7.389  -4.130  1.00 24.67           H  
ATOM     56 2HD1 LEU A   4      -4.957   8.203  -2.573  1.00 24.67           H  
ATOM     57 3HD1 LEU A   4      -4.739   9.098  -4.095  1.00 24.67           H  
ATOM     58 1HD2 LEU A   4      -3.262   6.848  -5.614  1.00 24.67           H  
ATOM     59 2HD2 LEU A   4      -2.753   8.554  -5.579  1.00 24.67           H  
ATOM     60 3HD2 LEU A   4      -1.619   7.276  -5.073  1.00 24.67           H  
ATOM     61  N   ASN A   5       0.007   9.798  -0.947  1.00 24.67           N  
ATOM     62  CA  ASN A   5       0.783  10.909  -0.411  1.00 24.67           C  
ATOM     63  C   ASN A   5       2.214  10.511  -0.655  1.00 24.67           C  
ATOM     64  O   ASN A   5       2.445   9.411  -1.127  1.00 24.67           O  
ATOM     65  CB  ASN A   5       0.500  11.133   1.067  1.00 24.67           C  
ATOM     66  CG  ASN A   5       0.838  12.543   1.559  1.00 24.67           C  
ATOM     67  OD1 ASN A   5       1.770  13.196   1.064  1.00 24.67           O  
ATOM     68  ND2 ASN A   5       0.089  13.011   2.526  1.00 24.67           N  
ATOM     69  H   ASN A   5      -0.479   9.174  -0.323  1.00 24.67           H  
ATOM     70  HA  ASN A   5       0.576  11.820  -0.976  1.00 24.67           H  
ATOM     71 1HB  ASN A   5      -0.553  10.935   1.266  1.00 24.67           H  
ATOM     72 2HB  ASN A   5       1.081  10.416   1.650  1.00 24.67           H  
ATOM     73 1HD2 ASN A   5       0.258  13.927   2.891  1.00 24.67           H  
ATOM     74 2HD2 ASN A   5      -0.652  12.453   2.898  1.00 24.67           H  
ATOM     75  N   TRP A   6       3.176  11.365  -0.354  1.00 24.67           N  
ATOM     76  CA  TRP A   6       4.602  11.082  -0.602  1.00 24.67           C  
ATOM     77  C   TRP A   6       4.896  11.010  -2.118  1.00 24.67           C  
ATOM     78  O   TRP A   6       5.630  11.852  -2.641  1.00 24.67           O  
ATOM     79  CB  TRP A   6       5.044   9.779   0.088  1.00 24.67           C  
ATOM     80  CG  TRP A   6       4.854   9.813   1.572  1.00 24.67           C  
ATOM     81  CD1 TRP A   6       3.923   9.114   2.282  1.00 24.67           C  
ATOM     82  CD2 TRP A   6       5.597  10.588   2.540  1.00 24.67           C  
ATOM     83  NE1 TRP A   6       4.038   9.395   3.620  1.00 24.67           N  
ATOM     84  CE2 TRP A   6       5.056  10.297   3.797  1.00 24.67           C  
ATOM     85  CE3 TRP A   6       6.662  11.491   2.444  1.00 24.67           C  
ATOM     86  CZ2 TRP A   6       5.543  10.876   4.957  1.00 24.67           C  
ATOM     87  CZ3 TRP A   6       7.151  12.073   3.609  1.00 24.67           C  
ATOM     88  CH2 TRP A   6       6.604  11.773   4.833  1.00 24.67           C  
ATOM     89  H   TRP A   6       2.901  12.247   0.062  1.00 24.67           H  
ATOM     90  HA  TRP A   6       5.189  11.898  -0.181  1.00 24.67           H  
ATOM     91 1HB  TRP A   6       4.553   8.906  -0.317  1.00 24.67           H  
ATOM     92 2HB  TRP A   6       6.107   9.639  -0.097  1.00 24.67           H  
ATOM     93  HD1 TRP A   6       3.194   8.429   1.847  1.00 24.67           H  
ATOM     94  HE1 TRP A   6       3.463   9.000   4.354  1.00 24.67           H  
ATOM     95  HE3 TRP A   6       7.099  11.732   1.476  1.00 24.67           H  
ATOM     96  HZ2 TRP A   6       5.123  10.651   5.938  1.00 24.67           H  
ATOM     97  HZ3 TRP A   6       7.980  12.776   3.527  1.00 24.67           H  
ATOM     98  HH2 TRP A   6       7.012  12.248   5.725  1.00 24.67           H  
ATOM     99  N   ILE A   7       4.277  10.061  -2.833  1.00 24.67           N  
ATOM    100  CA  ILE A   7       4.417   9.963  -4.278  1.00 24.67           C  
ATOM    101  C   ILE A   7       3.883  11.225  -4.929  1.00 24.67           C  
ATOM    102  O   ILE A   7       4.554  11.814  -5.773  1.00 24.67           O  
ATOM    103  CB  ILE A   7       3.661   8.759  -4.874  1.00 24.67           C  
ATOM    104  CG1 ILE A   7       4.303   7.428  -4.444  1.00 24.67           C  
ATOM    105  CG2 ILE A   7       3.634   8.892  -6.393  1.00 24.67           C  
ATOM    106  CD1 ILE A   7       3.455   6.196  -4.782  1.00 24.67           C  
ATOM    107  H   ILE A   7       3.680   9.403  -2.345  1.00 24.67           H  
ATOM    108  HA  ILE A   7       5.474   9.866  -4.521  1.00 24.67           H  
ATOM    109  HB  ILE A   7       2.633   8.754  -4.487  1.00 24.67           H  
ATOM    110 1HG1 ILE A   7       5.271   7.330  -4.927  1.00 24.67           H  
ATOM    111 2HG1 ILE A   7       4.450   7.451  -3.361  1.00 24.67           H  
ATOM    112 1HG2 ILE A   7       3.082   8.058  -6.821  1.00 24.67           H  
ATOM    113 2HG2 ILE A   7       3.146   9.824  -6.660  1.00 24.67           H  
ATOM    114 3HG2 ILE A   7       4.653   8.892  -6.780  1.00 24.67           H  
ATOM    115 1HD1 ILE A   7       3.965   5.299  -4.443  1.00 24.67           H  
ATOM    116 2HD1 ILE A   7       2.486   6.268  -4.288  1.00 24.67           H  
ATOM    117 3HD1 ILE A   7       3.305   6.140  -5.858  1.00 24.67           H  
ATOM    118  N   SER A   8       2.707  11.695  -4.502  1.00 24.11           N  
ATOM    119  CA  SER A   8       2.178  12.908  -5.099  1.00 24.11           C  
ATOM    120  C   SER A   8       3.157  14.062  -4.916  1.00 24.11           C  
ATOM    121  O   SER A   8       3.382  14.837  -5.846  1.00 24.11           O  
ATOM    122  CB  SER A   8       0.847  13.267  -4.470  1.00 24.11           C  
ATOM    123  OG  SER A   8      -0.125  12.301  -4.762  1.00 24.11           O  
ATOM    124  H   SER A   8       2.149  11.188  -3.810  1.00 24.11           H  
ATOM    125  HA  SER A   8       2.034  12.738  -6.165  1.00 24.11           H  
ATOM    126 1HB  SER A   8       0.968  13.345  -3.389  1.00 24.11           H  
ATOM    127 2HB  SER A   8       0.522  14.239  -4.836  1.00 24.11           H  
ATOM    128  HG  SER A   8       0.176  11.478  -4.315  1.00 24.11           H  
ATOM    129  N   SER A   9       3.776  14.161  -3.738  1.00 22.01           N  
ATOM    130  CA  SER A   9       4.721  15.241  -3.495  1.00 22.01           C  
ATOM    131  C   SER A   9       5.916  15.119  -4.434  1.00 22.01           C  
ATOM    132  O   SER A   9       6.403  16.116  -4.961  1.00 22.01           O  
ATOM    133  CB  SER A   9       5.174  15.237  -2.047  1.00 22.01           C  
ATOM    134  OG  SER A   9       4.108  15.553  -1.186  1.00 22.01           O  
ATOM    135  H   SER A   9       3.587  13.481  -3.017  1.00 22.01           H  
ATOM    136  HA  SER A   9       4.224  16.189  -3.701  1.00 22.01           H  
ATOM    137 1HB  SER A   9       5.570  14.258  -1.793  1.00 22.01           H  
ATOM    138 2HB  SER A   9       5.979  15.958  -1.916  1.00 22.01           H  
ATOM    139  HG  SER A   9       4.453  15.463  -0.293  1.00 22.01           H  
ATOM    140  N   ALA A  10       6.385  13.889  -4.655  1.00 18.02           N  
ATOM    141  CA  ALA A  10       7.500  13.634  -5.562  1.00 18.02           C  
ATOM    142  C   ALA A  10       7.182  14.072  -7.000  1.00 18.02           C  
ATOM    143  O   ALA A  10       8.069  14.552  -7.728  1.00 18.02           O  
ATOM    144  CB  ALA A  10       7.851  12.154  -5.544  1.00 18.02           C  
ATOM    145  H   ALA A  10       5.959  13.102  -4.164  1.00 18.02           H  
ATOM    146  HA  ALA A  10       8.354  14.214  -5.212  1.00 18.02           H  
ATOM    147 1HB  ALA A  10       8.703  11.975  -6.194  1.00 18.02           H  
ATOM    148 2HB  ALA A  10       8.096  11.854  -4.525  1.00 18.02           H  
ATOM    149 3HB  ALA A  10       7.005  11.576  -5.895  1.00 18.02           H  
ATOM    150  N   LEU A  11       5.915  13.889  -7.400  1.00 13.00           N  
ATOM    151  CA  LEU A  11       5.432  14.216  -8.741  1.00 13.00           C  
ATOM    152  C   LEU A  11       5.176  15.711  -8.965  1.00 13.00           C  
ATOM    153  O   LEU A  11       5.334  16.209 -10.083  1.00 13.00           O  
ATOM    154  CB  LEU A  11       4.143  13.442  -9.018  1.00 13.00           C  
ATOM    155  CG  LEU A  11       4.293  11.915  -9.088  1.00 13.00           C  
ATOM    156  CD1 LEU A  11       2.920  11.289  -9.236  1.00 13.00           C  
ATOM    157  CD2 LEU A  11       5.196  11.546 -10.238  1.00 13.00           C  
ATOM    158  H   LEU A  11       5.265  13.460  -6.739  1.00 13.00           H  
ATOM    159  HA  LEU A  11       6.186  13.893  -9.453  1.00 13.00           H  
ATOM    160 1HB  LEU A  11       3.435  13.667  -8.222  1.00 13.00           H  
ATOM    161 2HB  LEU A  11       3.724  13.787  -9.960  1.00 13.00           H  
ATOM    162  HG  LEU A  11       4.732  11.551  -8.170  1.00 13.00           H  
ATOM    163 1HD1 LEU A  11       3.017  10.205  -9.272  1.00 13.00           H  
ATOM    164 2HD1 LEU A  11       2.303  11.569  -8.383  1.00 13.00           H  
ATOM    165 3HD1 LEU A  11       2.456  11.643 -10.154  1.00 13.00           H  
ATOM    166 1HD2 LEU A  11       5.306  10.462 -10.279  1.00 13.00           H  
ATOM    167 2HD2 LEU A  11       4.764  11.905 -11.172  1.00 13.00           H  
ATOM    168 3HD2 LEU A  11       6.174  12.005 -10.089  1.00 13.00           H  
ATOM    169  N   ILE A  12       4.794  16.437  -7.919  1.00  8.39           N  
ATOM    170  CA  ILE A  12       4.546  17.871  -8.059  1.00  8.39           C  
ATOM    171  C   ILE A  12       5.872  18.620  -8.121  1.00  8.39           C  
ATOM    172  O   ILE A  12       6.710  18.494  -7.231  1.00  8.39           O  
ATOM    173  CB  ILE A  12       3.693  18.385  -6.889  1.00  8.39           C  
ATOM    174  CG1 ILE A  12       2.313  17.708  -6.928  1.00  8.39           C  
ATOM    175  CG2 ILE A  12       3.568  19.904  -6.955  1.00  8.39           C  
ATOM    176  CD1 ILE A  12       1.511  17.893  -5.666  1.00  8.39           C  
ATOM    177  H   ILE A  12       4.639  15.976  -7.021  1.00  8.39           H  
ATOM    178  HA  ILE A  12       4.006  18.045  -8.987  1.00  8.39           H  
ATOM    179  HB  ILE A  12       4.169  18.095  -5.948  1.00  8.39           H  
ATOM    180 1HG1 ILE A  12       1.746  18.126  -7.757  1.00  8.39           H  
ATOM    181 2HG1 ILE A  12       2.445  16.651  -7.109  1.00  8.39           H  
ATOM    182 1HG2 ILE A  12       2.972  20.260  -6.118  1.00  8.39           H  
ATOM    183 2HG2 ILE A  12       4.563  20.354  -6.909  1.00  8.39           H  
ATOM    184 3HG2 ILE A  12       3.089  20.190  -7.891  1.00  8.39           H  
ATOM    185 1HD1 ILE A  12       0.550  17.390  -5.771  1.00  8.39           H  
ATOM    186 2HD1 ILE A  12       2.059  17.458  -4.826  1.00  8.39           H  
ATOM    187 3HD1 ILE A  12       1.349  18.954  -5.487  1.00  8.39           H  
ATOM    188  N   LYS A  13       6.076  19.398  -9.180  1.00  5.04           N  
ATOM    189  CA  LYS A  13       7.359  20.068  -9.344  1.00  5.04           C  
ATOM    190  C   LYS A  13       7.285  21.550  -8.998  1.00  5.04           C  
ATOM    191  O   LYS A  13       6.216  22.159  -9.042  1.00  5.04           O  
ATOM    192  CB  LYS A  13       7.876  19.872 -10.766  1.00  5.04           C  
ATOM    193  CG  LYS A  13       7.942  18.389 -11.205  1.00  5.04           C  
ATOM    194  CD  LYS A  13       8.838  17.523 -10.304  1.00  5.04           C  
ATOM    195  CE  LYS A  13       8.942  16.097 -10.858  1.00  5.04           C  
ATOM    196  NZ  LYS A  13       9.665  15.170  -9.932  1.00  5.04           N  
ATOM    197  H   LYS A  13       5.358  19.489  -9.884  1.00  5.04           H  
ATOM    198  HA  LYS A  13       8.076  19.609  -8.663  1.00  5.04           H  
ATOM    199 1HB  LYS A  13       7.228  20.402 -11.463  1.00  5.04           H  
ATOM    200 2HB  LYS A  13       8.873  20.302 -10.855  1.00  5.04           H  
ATOM    201 1HG  LYS A  13       6.935  17.967 -11.190  1.00  5.04           H  
ATOM    202 2HG  LYS A  13       8.318  18.334 -12.225  1.00  5.04           H  
ATOM    203 1HD  LYS A  13       9.832  17.959 -10.235  1.00  5.04           H  
ATOM    204 2HD  LYS A  13       8.409  17.467  -9.299  1.00  5.04           H  
ATOM    205 1HE  LYS A  13       7.939  15.705 -11.033  1.00  5.04           H  
ATOM    206 2HE  LYS A  13       9.479  16.133 -11.804  1.00  5.04           H  
ATOM    207 1HZ  LYS A  13       9.710  14.255 -10.345  1.00  5.04           H  
ATOM    208 2HZ  LYS A  13      10.596  15.510  -9.762  1.00  5.04           H  
ATOM    209 3HZ  LYS A  13       9.148  15.101  -9.034  1.00  5.04           H  
ATOM    210  N   GLU A  14       8.440  22.121  -8.670  1.00  2.99           N  
ATOM    211  CA  GLU A  14       8.578  23.539  -8.348  1.00  2.99           C  
ATOM    212  C   GLU A  14       8.116  24.454  -9.485  1.00  2.99           C  
ATOM    213  O   GLU A  14       8.490  24.263 -10.643  1.00  2.99           O  
ATOM    214  CB  GLU A  14      10.042  23.831  -7.991  1.00  2.99           C  
ATOM    215  CG  GLU A  14      10.336  25.251  -7.516  1.00  2.99           C  
ATOM    216  CD  GLU A  14      11.788  25.447  -7.112  1.00  2.99           C  
ATOM    217  OE1 GLU A  14      12.558  24.528  -7.272  1.00  2.99           O  
ATOM    218  OE2 GLU A  14      12.121  26.507  -6.632  1.00  2.99           O  
ATOM    219  H   GLU A  14       9.268  21.544  -8.645  1.00  2.99           H  
ATOM    220  HA  GLU A  14       7.958  23.750  -7.476  1.00  2.99           H  
ATOM    221 1HB  GLU A  14      10.364  23.148  -7.207  1.00  2.99           H  
ATOM    222 2HB  GLU A  14      10.667  23.642  -8.863  1.00  2.99           H  
ATOM    223 1HG  GLU A  14      10.101  25.949  -8.321  1.00  2.99           H  
ATOM    224 2HG  GLU A  14       9.690  25.484  -6.672  1.00  2.99           H  
ATOM    225  N   ARG A  15       7.312  25.458  -9.138  1.00  1.86           N  
ATOM    226  CA  ARG A  15       6.809  26.439 -10.095  1.00  1.86           C  
ATOM    227  C   ARG A  15       7.927  27.423 -10.479  1.00  1.86           C  
ATOM    228  O   ARG A  15       8.605  27.924  -9.585  1.00  1.86           O  
ATOM    229  CB  ARG A  15       5.651  27.211  -9.467  1.00  1.86           C  
ATOM    230  CG  ARG A  15       4.950  28.221 -10.364  1.00  1.86           C  
ATOM    231  CD  ARG A  15       3.807  28.873  -9.668  1.00  1.86           C  
ATOM    232  NE  ARG A  15       3.144  29.852 -10.515  1.00  1.86           N  
ATOM    233  CZ  ARG A  15       2.069  30.583 -10.151  1.00  1.86           C  
ATOM    234  NH1 ARG A  15       1.544  30.434  -8.955  1.00  1.86           N  
ATOM    235  NH2 ARG A  15       1.544  31.450 -10.999  1.00  1.86           N  
ATOM    236  H   ARG A  15       7.041  25.539  -8.169  1.00  1.86           H  
ATOM    237  HA  ARG A  15       6.446  25.890 -10.957  1.00  1.86           H  
ATOM    238 1HB  ARG A  15       4.897  26.507  -9.118  1.00  1.86           H  
ATOM    239 2HB  ARG A  15       6.015  27.755  -8.595  1.00  1.86           H  
ATOM    240 1HG  ARG A  15       5.659  28.995 -10.672  1.00  1.86           H  
ATOM    241 2HG  ARG A  15       4.555  27.718 -11.242  1.00  1.86           H  
ATOM    242 1HD  ARG A  15       3.076  28.119  -9.379  1.00  1.86           H  
ATOM    243 2HD  ARG A  15       4.173  29.385  -8.779  1.00  1.86           H  
ATOM    244  HE  ARG A  15       3.521  29.999 -11.442  1.00  1.86           H  
ATOM    245 1HH1 ARG A  15       1.945  29.771  -8.306  1.00  1.86           H  
ATOM    246 2HH1 ARG A  15       0.740  30.982  -8.685  1.00  1.86           H  
ATOM    247 1HH2 ARG A  15       1.947  31.565 -11.919  1.00  1.86           H  
ATOM    248 2HH2 ARG A  15       0.741  31.997 -10.728  1.00  1.86           H  
ATOM    249  N   PRO A  16       8.144  27.739 -11.772  1.00  1.27           N  
ATOM    250  CA  PRO A  16       9.152  28.682 -12.228  1.00  1.27           C  
ATOM    251  C   PRO A  16       8.819  30.101 -11.793  1.00  1.27           C  
ATOM    252  O   PRO A  16       7.645  30.471 -11.709  1.00  1.27           O  
ATOM    253  CB  PRO A  16       9.106  28.517 -13.751  1.00  1.27           C  
ATOM    254  CG  PRO A  16       7.719  27.986 -14.049  1.00  1.27           C  
ATOM    255  CD  PRO A  16       7.364  27.115 -12.858  1.00  1.27           C  
ATOM    256  HA  PRO A  16      10.132  28.379 -11.829  1.00  1.27           H  
ATOM    257 1HB  PRO A  16       9.309  29.488 -14.230  1.00  1.27           H  
ATOM    258 2HB  PRO A  16       9.900  27.833 -14.073  1.00  1.27           H  
ATOM    259 1HG  PRO A  16       7.018  28.821 -14.175  1.00  1.27           H  
ATOM    260 2HG  PRO A  16       7.721  27.429 -14.997  1.00  1.27           H  
ATOM    261 1HD  PRO A  16       6.293  27.199 -12.700  1.00  1.27           H  
ATOM    262 2HD  PRO A  16       7.689  26.071 -13.015  1.00  1.27           H  
ATOM    263  N   SER A  17       9.852  30.908 -11.575  1.00  0.99           N  
ATOM    264  CA  SER A  17       9.669  32.304 -11.192  1.00  0.99           C  
ATOM    265  C   SER A  17       9.153  33.155 -12.326  1.00  0.99           C  
ATOM    266  O   SER A  17       9.387  32.846 -13.491  1.00  0.99           O  
ATOM    267  CB  SER A  17      10.992  32.895 -10.748  1.00  0.99           C  
ATOM    268  OG  SER A  17      11.906  32.995 -11.843  1.00  0.99           O  
ATOM    269  H   SER A  17      10.789  30.540 -11.660  1.00  0.99           H  
ATOM    270  HA  SER A  17       8.951  32.345 -10.370  1.00  0.99           H  
ATOM    271 1HB  SER A  17      10.829  33.882 -10.314  1.00  0.99           H  
ATOM    272 2HB  SER A  17      11.421  32.264  -9.972  1.00  0.99           H  
ATOM    273  HG  SER A  17      12.771  33.176 -11.442  1.00  0.99           H  
ATOM    274  N   ALA A  18       8.579  34.309 -11.986  1.00  0.85           N  
ATOM    275  CA  ALA A  18       8.092  35.258 -12.985  1.00  0.85           C  
ATOM    276  C   ALA A  18       9.209  35.704 -13.920  1.00  0.85           C  
ATOM    277  O   ALA A  18       8.981  35.981 -15.100  1.00  0.85           O  
ATOM    278  CB  ALA A  18       7.486  36.467 -12.296  1.00  0.85           C  
ATOM    279  H   ALA A  18       8.435  34.513 -11.007  1.00  0.85           H  
ATOM    280  HA  ALA A  18       7.326  34.760 -13.579  1.00  0.85           H  
ATOM    281 1HB  ALA A  18       7.104  37.157 -13.046  1.00  0.85           H  
ATOM    282 2HB  ALA A  18       6.672  36.150 -11.647  1.00  0.85           H  
ATOM    283 3HB  ALA A  18       8.253  36.967 -11.704  1.00  0.85           H  
ATOM    284  N   ASP A  19      10.425  35.791 -13.392  1.00  0.79           N  
ATOM    285  CA  ASP A  19      11.549  36.217 -14.199  1.00  0.79           C  
ATOM    286  C   ASP A  19      11.873  35.168 -15.248  1.00  0.79           C  
ATOM    287  O   ASP A  19      12.188  35.514 -16.395  1.00  0.79           O  
ATOM    288  CB  ASP A  19      12.751  36.459 -13.300  1.00  0.79           C  
ATOM    289  CG  ASP A  19      12.564  37.666 -12.428  1.00  0.79           C  
ATOM    290  OD1 ASP A  19      11.671  38.410 -12.697  1.00  0.79           O  
ATOM    291  OD2 ASP A  19      13.343  37.904 -11.545  1.00  0.79           O  
ATOM    292  H   ASP A  19      10.561  35.541 -12.424  1.00  0.79           H  
ATOM    293  HA  ASP A  19      11.292  37.133 -14.717  1.00  0.79           H  
ATOM    294 1HB  ASP A  19      12.910  35.586 -12.666  1.00  0.79           H  
ATOM    295 2HB  ASP A  19      13.643  36.585 -13.899  1.00  0.79           H  
ATOM    296  N   ALA A  20      11.817  33.887 -14.854  1.00  0.75           N  
ATOM    297  CA  ALA A  20      12.080  32.800 -15.794  1.00  0.75           C  
ATOM    298  C   ALA A  20      10.961  32.680 -16.810  1.00  0.75           C  
ATOM    299  O   ALA A  20      11.206  32.479 -18.002  1.00  0.75           O  
ATOM    300  CB  ALA A  20      12.234  31.490 -15.062  1.00  0.75           C  
ATOM    301  H   ALA A  20      11.585  33.655 -13.881  1.00  0.75           H  
ATOM    302  HA  ALA A  20      13.002  33.022 -16.326  1.00  0.75           H  
ATOM    303 1HB  ALA A  20      12.445  30.696 -15.773  1.00  0.75           H  
ATOM    304 2HB  ALA A  20      13.052  31.570 -14.348  1.00  0.75           H  
ATOM    305 3HB  ALA A  20      11.307  31.267 -14.529  1.00  0.75           H  
ATOM    306  N   VAL A  21       9.725  32.834 -16.343  1.00  0.74           N  
ATOM    307  CA  VAL A  21       8.583  32.693 -17.221  1.00  0.74           C  
ATOM    308  C   VAL A  21       8.571  33.770 -18.277  1.00  0.74           C  
ATOM    309  O   VAL A  21       8.382  33.470 -19.460  1.00  0.74           O  
ATOM    310  CB  VAL A  21       7.269  32.726 -16.428  1.00  0.74           C  
ATOM    311  CG1 VAL A  21       6.090  32.784 -17.391  1.00  0.74           C  
ATOM    312  CG2 VAL A  21       7.174  31.469 -15.550  1.00  0.74           C  
ATOM    313  H   VAL A  21       9.581  33.011 -15.349  1.00  0.74           H  
ATOM    314  HA  VAL A  21       8.653  31.725 -17.715  1.00  0.74           H  
ATOM    315  HB  VAL A  21       7.247  33.618 -15.803  1.00  0.74           H  
ATOM    316 1HG1 VAL A  21       5.161  32.814 -16.824  1.00  0.74           H  
ATOM    317 2HG1 VAL A  21       6.169  33.681 -18.006  1.00  0.74           H  
ATOM    318 3HG1 VAL A  21       6.099  31.902 -18.030  1.00  0.74           H  
ATOM    319 1HG2 VAL A  21       6.249  31.488 -14.979  1.00  0.74           H  
ATOM    320 2HG2 VAL A  21       7.193  30.583 -16.182  1.00  0.74           H  
ATOM    321 3HG2 VAL A  21       8.011  31.436 -14.867  1.00  0.74           H  
ATOM    322  N   LEU A  22       8.806  35.023 -17.883  1.00  0.72           N  
ATOM    323  CA  LEU A  22       8.809  36.062 -18.886  1.00  0.72           C  
ATOM    324  C   LEU A  22       9.980  35.823 -19.844  1.00  0.72           C  
ATOM    325  O   LEU A  22       9.830  36.018 -21.044  1.00  0.72           O  
ATOM    326  CB  LEU A  22       8.831  37.470 -18.276  1.00  0.72           C  
ATOM    327  CG  LEU A  22       8.641  38.615 -19.332  1.00  0.72           C  
ATOM    328  CD1 LEU A  22       7.336  38.420 -20.052  1.00  0.72           C  
ATOM    329  CD2 LEU A  22       8.671  39.964 -18.627  1.00  0.72           C  
ATOM    330  H   LEU A  22       8.955  35.255 -16.899  1.00  0.72           H  
ATOM    331  HA  LEU A  22       7.886  35.982 -19.457  1.00  0.72           H  
ATOM    332 1HB  LEU A  22       8.035  37.546 -17.537  1.00  0.72           H  
ATOM    333 2HB  LEU A  22       9.788  37.611 -17.765  1.00  0.72           H  
ATOM    334  HG  LEU A  22       9.403  38.563 -20.083  1.00  0.72           H  
ATOM    335 1HD1 LEU A  22       7.210  39.213 -20.795  1.00  0.72           H  
ATOM    336 2HD1 LEU A  22       7.341  37.465 -20.547  1.00  0.72           H  
ATOM    337 3HD1 LEU A  22       6.520  38.449 -19.338  1.00  0.72           H  
ATOM    338 1HD2 LEU A  22       8.523  40.746 -19.355  1.00  0.72           H  
ATOM    339 2HD2 LEU A  22       7.874  40.003 -17.889  1.00  0.72           H  
ATOM    340 3HD2 LEU A  22       9.624  40.115 -18.130  1.00  0.72           H  
ATOM    341  N   ALA A  23      11.151  35.382 -19.344  1.00  0.72           N  
ATOM    342  CA  ALA A  23      12.271  35.147 -20.260  1.00  0.72           C  
ATOM    343  C   ALA A  23      11.906  34.136 -21.315  1.00  0.72           C  
ATOM    344  O   ALA A  23      12.200  34.327 -22.499  1.00  0.72           O  
ATOM    345  CB  ALA A  23      13.481  34.628 -19.505  1.00  0.72           C  
ATOM    346  H   ALA A  23      11.283  35.235 -18.343  1.00  0.72           H  
ATOM    347  HA  ALA A  23      12.510  36.075 -20.762  1.00  0.72           H  
ATOM    348 1HB  ALA A  23      14.300  34.465 -20.197  1.00  0.72           H  
ATOM    349 2HB  ALA A  23      13.777  35.340 -18.770  1.00  0.72           H  
ATOM    350 3HB  ALA A  23      13.235  33.689 -19.017  1.00  0.72           H  
ATOM    351  N   LYS A  24      11.213  33.083 -20.911  1.00  0.71           N  
ATOM    352  CA  LYS A  24      10.826  32.074 -21.866  1.00  0.71           C  
ATOM    353  C   LYS A  24       9.793  32.628 -22.834  1.00  0.71           C  
ATOM    354  O   LYS A  24       9.866  32.361 -24.034  1.00  0.71           O  
ATOM    355  CB  LYS A  24      10.342  30.835 -21.130  1.00  0.71           C  
ATOM    356  CG  LYS A  24      11.491  30.098 -20.423  1.00  0.71           C  
ATOM    357  CD  LYS A  24      11.021  28.885 -19.653  1.00  0.71           C  
ATOM    358  CE  LYS A  24      12.198  28.195 -18.964  1.00  0.71           C  
ATOM    359  NZ  LYS A  24      11.767  26.997 -18.194  1.00  0.71           N  
ATOM    360  H   LYS A  24      10.991  32.963 -19.920  1.00  0.71           H  
ATOM    361  HA  LYS A  24      11.706  31.797 -22.445  1.00  0.71           H  
ATOM    362 1HB  LYS A  24       9.610  31.130 -20.372  1.00  0.71           H  
ATOM    363 2HB  LYS A  24       9.855  30.154 -21.823  1.00  0.71           H  
ATOM    364 1HG  LYS A  24      12.224  29.781 -21.166  1.00  0.71           H  
ATOM    365 2HG  LYS A  24      11.984  30.783 -19.734  1.00  0.71           H  
ATOM    366 1HD  LYS A  24      10.300  29.202 -18.895  1.00  0.71           H  
ATOM    367 2HD  LYS A  24      10.534  28.183 -20.327  1.00  0.71           H  
ATOM    368 1HE  LYS A  24      12.923  27.891 -19.717  1.00  0.71           H  
ATOM    369 2HE  LYS A  24      12.674  28.902 -18.281  1.00  0.71           H  
ATOM    370 1HZ  LYS A  24      12.571  26.571 -17.754  1.00  0.71           H  
ATOM    371 2HZ  LYS A  24      11.103  27.275 -17.486  1.00  0.71           H  
ATOM    372 3HZ  LYS A  24      11.335  26.332 -18.820  1.00  0.71           H  
ATOM    373  N   ALA A  25       8.853  33.438 -22.333  1.00  0.71           N  
ATOM    374  CA  ALA A  25       7.836  34.047 -23.181  1.00  0.71           C  
ATOM    375  C   ALA A  25       8.470  34.952 -24.241  1.00  0.71           C  
ATOM    376  O   ALA A  25       8.027  34.978 -25.391  1.00  0.71           O  
ATOM    377  CB  ALA A  25       6.861  34.832 -22.335  1.00  0.71           C  
ATOM    378  H   ALA A  25       8.831  33.619 -21.328  1.00  0.71           H  
ATOM    379  HA  ALA A  25       7.301  33.247 -23.693  1.00  0.71           H  
ATOM    380 1HB  ALA A  25       6.089  35.260 -22.967  1.00  0.71           H  
ATOM    381 2HB  ALA A  25       6.409  34.173 -21.595  1.00  0.71           H  
ATOM    382 3HB  ALA A  25       7.398  35.616 -21.836  1.00  0.71           H  
ATOM    383  N   VAL A  26       9.530  35.670 -23.863  1.00  0.72           N  
ATOM    384  CA  VAL A  26      10.223  36.546 -24.797  1.00  0.72           C  
ATOM    385  C   VAL A  26      10.944  35.758 -25.851  1.00  0.72           C  
ATOM    386  O   VAL A  26      10.891  36.092 -27.037  1.00  0.72           O  
ATOM    387  CB  VAL A  26      11.255  37.414 -24.102  1.00  0.72           C  
ATOM    388  CG1 VAL A  26      12.026  38.136 -25.091  1.00  0.72           C  
ATOM    389  CG2 VAL A  26      10.609  38.351 -23.291  1.00  0.72           C  
ATOM    390  H   VAL A  26       9.836  35.626 -22.890  1.00  0.72           H  
ATOM    391  HA  VAL A  26       9.487  37.191 -25.275  1.00  0.72           H  
ATOM    392  HB  VAL A  26      11.925  36.790 -23.505  1.00  0.72           H  
ATOM    393 1HG1 VAL A  26      12.732  38.762 -24.587  1.00  0.72           H  
ATOM    394 2HG1 VAL A  26      12.530  37.425 -25.729  1.00  0.72           H  
ATOM    395 3HG1 VAL A  26      11.360  38.744 -25.675  1.00  0.72           H  
ATOM    396 1HG2 VAL A  26      11.396  38.935 -22.843  1.00  0.72           H  
ATOM    397 2HG2 VAL A  26       9.958  38.985 -23.901  1.00  0.72           H  
ATOM    398 3HG2 VAL A  26      10.021  37.861 -22.534  1.00  0.72           H  
ATOM    399  N   LEU A  27      11.642  34.717 -25.428  1.00  0.73           N  
ATOM    400  CA  LEU A  27      12.358  33.912 -26.382  1.00  0.73           C  
ATOM    401  C   LEU A  27      11.346  33.254 -27.314  1.00  0.73           C  
ATOM    402  O   LEU A  27      11.582  33.157 -28.519  1.00  0.73           O  
ATOM    403  CB  LEU A  27      13.234  32.922 -25.628  1.00  0.73           C  
ATOM    404  CG  LEU A  27      14.391  33.613 -24.848  1.00  0.73           C  
ATOM    405  CD1 LEU A  27      15.097  32.613 -23.976  1.00  0.73           C  
ATOM    406  CD2 LEU A  27      15.357  34.261 -25.822  1.00  0.73           C  
ATOM    407  H   LEU A  27      11.678  34.487 -24.432  1.00  0.73           H  
ATOM    408  HA  LEU A  27      13.002  34.561 -26.972  1.00  0.73           H  
ATOM    409 1HB  LEU A  27      12.612  32.386 -24.908  1.00  0.73           H  
ATOM    410 2HB  LEU A  27      13.660  32.208 -26.331  1.00  0.73           H  
ATOM    411  HG  LEU A  27      13.978  34.385 -24.203  1.00  0.73           H  
ATOM    412 1HD1 LEU A  27      15.887  33.128 -23.433  1.00  0.73           H  
ATOM    413 2HD1 LEU A  27      14.385  32.180 -23.270  1.00  0.73           H  
ATOM    414 3HD1 LEU A  27      15.529  31.825 -24.591  1.00  0.73           H  
ATOM    415 1HD2 LEU A  27      16.144  34.739 -25.244  1.00  0.73           H  
ATOM    416 2HD2 LEU A  27      15.790  33.503 -26.473  1.00  0.73           H  
ATOM    417 3HD2 LEU A  27      14.833  35.005 -26.423  1.00  0.73           H  
ATOM    418  N   ALA A  28      10.192  32.841 -26.773  1.00  0.74           N  
ATOM    419  CA  ALA A  28       9.145  32.278 -27.604  1.00  0.74           C  
ATOM    420  C   ALA A  28       8.667  33.322 -28.606  1.00  0.74           C  
ATOM    421  O   ALA A  28       8.478  33.002 -29.780  1.00  0.74           O  
ATOM    422  CB  ALA A  28       7.982  31.802 -26.752  1.00  0.74           C  
ATOM    423  H   ALA A  28      10.043  32.904 -25.769  1.00  0.74           H  
ATOM    424  HA  ALA A  28       9.560  31.434 -28.154  1.00  0.74           H  
ATOM    425 1HB  ALA A  28       7.215  31.372 -27.391  1.00  0.74           H  
ATOM    426 2HB  ALA A  28       8.335  31.052 -26.045  1.00  0.74           H  
ATOM    427 3HB  ALA A  28       7.568  32.640 -26.207  1.00  0.74           H  
ATOM    428  N   ALA A  29       8.530  34.590 -28.169  1.00  0.74           N  
ATOM    429  CA  ALA A  29       8.119  35.651 -29.080  1.00  0.74           C  
ATOM    430  C   ALA A  29       9.131  35.762 -30.197  1.00  0.74           C  
ATOM    431  O   ALA A  29       8.770  35.910 -31.356  1.00  0.74           O  
ATOM    432  CB  ALA A  29       8.001  37.000 -28.363  1.00  0.74           C  
ATOM    433  H   ALA A  29       8.670  34.806 -27.183  1.00  0.74           H  
ATOM    434  HA  ALA A  29       7.153  35.383 -29.507  1.00  0.74           H  
ATOM    435 1HB  ALA A  29       7.682  37.762 -29.073  1.00  0.74           H  
ATOM    436 2HB  ALA A  29       7.266  36.918 -27.562  1.00  0.74           H  
ATOM    437 3HB  ALA A  29       8.956  37.284 -27.943  1.00  0.74           H  
ATOM    438  N   ARG A  30      10.410  35.623 -29.872  1.00  0.74           N  
ATOM    439  CA  ARG A  30      11.430  35.716 -30.898  1.00  0.74           C  
ATOM    440  C   ARG A  30      11.179  34.660 -31.968  1.00  0.74           C  
ATOM    441  O   ARG A  30      11.113  34.967 -33.170  1.00  0.74           O  
ATOM    442  CB  ARG A  30      12.812  35.489 -30.307  1.00  0.74           C  
ATOM    443  CG  ARG A  30      13.932  35.672 -31.290  1.00  0.74           C  
ATOM    444  CD  ARG A  30      15.266  35.316 -30.767  1.00  0.74           C  
ATOM    445  NE  ARG A  30      15.368  33.918 -30.411  1.00  0.74           N  
ATOM    446  CZ  ARG A  30      15.506  32.902 -31.291  1.00  0.74           C  
ATOM    447  NH1 ARG A  30      15.519  33.124 -32.600  1.00  0.74           N  
ATOM    448  NH2 ARG A  30      15.625  31.661 -30.839  1.00  0.74           N  
ATOM    449  H   ARG A  30      10.671  35.502 -28.893  1.00  0.74           H  
ATOM    450  HA  ARG A  30      11.387  36.706 -31.350  1.00  0.74           H  
ATOM    451 1HB  ARG A  30      12.927  36.110 -29.459  1.00  0.74           H  
ATOM    452 2HB  ARG A  30      12.902  34.473 -29.971  1.00  0.74           H  
ATOM    453 1HG  ARG A  30      13.728  35.027 -32.137  1.00  0.74           H  
ATOM    454 2HG  ARG A  30      13.973  36.707 -31.621  1.00  0.74           H  
ATOM    455 1HD  ARG A  30      16.002  35.518 -31.542  1.00  0.74           H  
ATOM    456 2HD  ARG A  30      15.498  35.909 -29.892  1.00  0.74           H  
ATOM    457  HE  ARG A  30      15.355  33.683 -29.430  1.00  0.74           H  
ATOM    458 1HH1 ARG A  30      15.394  34.076 -32.995  1.00  0.74           H  
ATOM    459 2HH1 ARG A  30      15.615  32.347 -33.233  1.00  0.74           H  
ATOM    460 1HH2 ARG A  30      15.603  31.479 -29.845  1.00  0.74           H  
ATOM    461 2HH2 ARG A  30      15.715  30.890 -31.485  1.00  0.74           H  
ATOM    462  N   GLU A  31      11.033  33.406 -31.530  1.00  0.74           N  
ATOM    463  CA  GLU A  31      10.852  32.308 -32.473  1.00  0.74           C  
ATOM    464  C   GLU A  31       9.561  32.424 -33.277  1.00  0.74           C  
ATOM    465  O   GLU A  31       9.537  32.138 -34.476  1.00  0.74           O  
ATOM    466  CB  GLU A  31      10.882  30.955 -31.748  1.00  0.74           C  
ATOM    467  CG  GLU A  31      12.260  30.562 -31.204  1.00  0.74           C  
ATOM    468  CD  GLU A  31      12.293  29.195 -30.532  1.00  0.74           C  
ATOM    469  OE1 GLU A  31      11.256  28.586 -30.381  1.00  0.74           O  
ATOM    470  OE2 GLU A  31      13.372  28.762 -30.183  1.00  0.74           O  
ATOM    471  H   GLU A  31      11.069  33.223 -30.522  1.00  0.74           H  
ATOM    472  HA  GLU A  31      11.685  32.334 -33.175  1.00  0.74           H  
ATOM    473 1HB  GLU A  31      10.188  30.988 -30.904  1.00  0.74           H  
ATOM    474 2HB  GLU A  31      10.542  30.171 -32.422  1.00  0.74           H  
ATOM    475 1HG  GLU A  31      12.976  30.572 -32.024  1.00  0.74           H  
ATOM    476 2HG  GLU A  31      12.567  31.322 -30.482  1.00  0.74           H  
ATOM    477  N   GLN A  32       8.495  32.879 -32.626  1.00  0.74           N  
ATOM    478  CA  GLN A  32       7.195  33.003 -33.265  1.00  0.74           C  
ATOM    479  C   GLN A  32       7.092  34.195 -34.213  1.00  0.74           C  
ATOM    480  O   GLN A  32       6.401  34.124 -35.234  1.00  0.74           O  
ATOM    481  CB  GLN A  32       6.124  33.097 -32.208  1.00  0.74           C  
ATOM    482  CG  GLN A  32       5.916  31.847 -31.388  1.00  0.74           C  
ATOM    483  CD  GLN A  32       5.277  30.775 -32.218  1.00  0.74           C  
ATOM    484  OE1 GLN A  32       4.226  31.039 -32.857  1.00  0.74           O  
ATOM    485  NE2 GLN A  32       5.866  29.573 -32.227  1.00  0.74           N  
ATOM    486  H   GLN A  32       8.580  33.101 -31.634  1.00  0.74           H  
ATOM    487  HA  GLN A  32       7.024  32.100 -33.847  1.00  0.74           H  
ATOM    488 1HB  GLN A  32       6.304  33.953 -31.553  1.00  0.74           H  
ATOM    489 2HB  GLN A  32       5.226  33.238 -32.734  1.00  0.74           H  
ATOM    490 1HG  GLN A  32       6.885  31.485 -31.047  1.00  0.74           H  
ATOM    491 2HG  GLN A  32       5.277  32.072 -30.533  1.00  0.74           H  
ATOM    492 1HE2 GLN A  32       5.477  28.824 -32.759  1.00  0.74           H  
ATOM    493 2HE2 GLN A  32       6.705  29.424 -31.695  1.00  0.74           H  
ATOM    494  N   LEU A  33       7.792  35.282 -33.891  1.00  0.75           N  
ATOM    495  CA  LEU A  33       7.818  36.465 -34.735  1.00  0.75           C  
ATOM    496  C   LEU A  33       8.795  36.204 -35.892  1.00  0.75           C  
ATOM    497  O   LEU A  33       8.665  36.786 -36.975  1.00  0.75           O  
ATOM    498  CB  LEU A  33       8.236  37.702 -33.914  1.00  0.75           C  
ATOM    499  CG  LEU A  33       7.253  38.174 -32.777  1.00  0.75           C  
ATOM    500  CD1 LEU A  33       7.915  39.234 -31.985  1.00  0.75           C  
ATOM    501  CD2 LEU A  33       5.983  38.716 -33.349  1.00  0.75           C  
ATOM    502  H   LEU A  33       8.311  35.304 -33.017  1.00  0.75           H  
ATOM    503  HA  LEU A  33       6.823  36.631 -35.143  1.00  0.75           H  
ATOM    504 1HB  LEU A  33       9.184  37.471 -33.428  1.00  0.75           H  
ATOM    505 2HB  LEU A  33       8.389  38.539 -34.595  1.00  0.75           H  
ATOM    506  HG  LEU A  33       7.017  37.340 -32.125  1.00  0.75           H  
ATOM    507 1HD1 LEU A  33       7.234  39.547 -31.196  1.00  0.75           H  
ATOM    508 2HD1 LEU A  33       8.834  38.839 -31.547  1.00  0.75           H  
ATOM    509 3HD1 LEU A  33       8.150  40.079 -32.629  1.00  0.75           H  
ATOM    510 1HD2 LEU A  33       5.327  39.042 -32.539  1.00  0.75           H  
ATOM    511 2HD2 LEU A  33       6.209  39.564 -33.995  1.00  0.75           H  
ATOM    512 3HD2 LEU A  33       5.495  37.930 -33.918  1.00  0.75           H  
ATOM    513  N   GLY A  34       9.748  35.277 -35.675  1.00  0.76           N  
ATOM    514  CA  GLY A  34      10.748  34.909 -36.674  1.00  0.76           C  
ATOM    515  C   GLY A  34      11.930  35.864 -36.673  1.00  0.76           C  
ATOM    516  O   GLY A  34      12.476  36.188 -37.730  1.00  0.76           O  
ATOM    517  H   GLY A  34       9.822  34.840 -34.760  1.00  0.76           H  
ATOM    518 1HA  GLY A  34      11.098  33.898 -36.458  1.00  0.76           H  
ATOM    519 2HA  GLY A  34      10.288  34.884 -37.660  1.00  0.76           H  
ATOM    520  N   LEU A  35      12.287  36.338 -35.484  1.00  0.78           N  
ATOM    521  CA  LEU A  35      13.367  37.296 -35.299  1.00  0.78           C  
ATOM    522  C   LEU A  35      14.687  36.681 -34.863  1.00  0.78           C  
ATOM    523  O   LEU A  35      14.734  35.588 -34.283  1.00  0.78           O  
ATOM    524  CB  LEU A  35      12.935  38.328 -34.264  1.00  0.78           C  
ATOM    525  CG  LEU A  35      11.681  39.063 -34.635  1.00  0.78           C  
ATOM    526  CD1 LEU A  35      11.313  40.019 -33.523  1.00  0.78           C  
ATOM    527  CD2 LEU A  35      11.901  39.767 -35.948  1.00  0.78           C  
ATOM    528  H   LEU A  35      11.789  35.996 -34.663  1.00  0.78           H  
ATOM    529  HA  LEU A  35      13.537  37.807 -36.247  1.00  0.78           H  
ATOM    530 1HB  LEU A  35      12.752  37.822 -33.324  1.00  0.78           H  
ATOM    531 2HB  LEU A  35      13.738  39.049 -34.123  1.00  0.78           H  
ATOM    532  HG  LEU A  35      10.878  38.356 -34.756  1.00  0.78           H  
ATOM    533 1HD1 LEU A  35      10.397  40.550 -33.782  1.00  0.78           H  
ATOM    534 2HD1 LEU A  35      11.161  39.465 -32.596  1.00  0.78           H  
ATOM    535 3HD1 LEU A  35      12.127  40.730 -33.395  1.00  0.78           H  
ATOM    536 1HD2 LEU A  35      11.005  40.273 -36.235  1.00  0.78           H  
ATOM    537 2HD2 LEU A  35      12.716  40.486 -35.850  1.00  0.78           H  
ATOM    538 3HD2 LEU A  35      12.160  39.037 -36.716  1.00  0.78           H  
ATOM    539  N   THR A  36      15.761  37.396 -35.164  1.00  0.80           N  
ATOM    540  CA  THR A  36      17.089  37.043 -34.706  1.00  0.80           C  
ATOM    541  C   THR A  36      17.293  37.570 -33.302  1.00  0.80           C  
ATOM    542  O   THR A  36      16.535  38.429 -32.841  1.00  0.80           O  
ATOM    543  CB  THR A  36      18.147  37.644 -35.635  1.00  0.80           C  
ATOM    544  OG1 THR A  36      18.014  39.082 -35.614  1.00  0.80           O  
ATOM    545  CG2 THR A  36      17.948  37.143 -37.056  1.00  0.80           C  
ATOM    546  H   THR A  36      15.647  38.259 -35.709  1.00  0.80           H  
ATOM    547  HA  THR A  36      17.188  35.958 -34.693  1.00  0.80           H  
ATOM    548  HB  THR A  36      19.141  37.371 -35.285  1.00  0.80           H  
ATOM    549  HG1 THR A  36      17.152  39.316 -36.062  1.00  0.80           H  
ATOM    550 1HG2 THR A  36      18.699  37.587 -37.709  1.00  0.80           H  
ATOM    551 2HG2 THR A  36      18.043  36.058 -37.078  1.00  0.80           H  
ATOM    552 3HG2 THR A  36      16.951  37.429 -37.402  1.00  0.80           H  
ATOM    553  N   GLN A  37      18.347  37.112 -32.634  1.00  0.81           N  
ATOM    554  CA  GLN A  37      18.637  37.627 -31.306  1.00  0.81           C  
ATOM    555  C   GLN A  37      18.979  39.112 -31.373  1.00  0.81           C  
ATOM    556  O   GLN A  37      18.623  39.874 -30.482  1.00  0.81           O  
ATOM    557  CB  GLN A  37      19.764  36.838 -30.653  1.00  0.81           C  
ATOM    558  CG  GLN A  37      19.394  35.431 -30.287  1.00  0.81           C  
ATOM    559  CD  GLN A  37      20.559  34.662 -29.682  1.00  0.81           C  
ATOM    560  OE1 GLN A  37      21.743  34.935 -29.959  1.00  0.81           O  
ATOM    561  NE2 GLN A  37      20.230  33.680 -28.846  1.00  0.81           N  
ATOM    562  H   GLN A  37      18.937  36.403 -33.045  1.00  0.81           H  
ATOM    563  HA  GLN A  37      17.745  37.517 -30.690  1.00  0.81           H  
ATOM    564 1HB  GLN A  37      20.626  36.820 -31.310  1.00  0.81           H  
ATOM    565 2HB  GLN A  37      20.048  37.333 -29.732  1.00  0.81           H  
ATOM    566 1HG  GLN A  37      18.581  35.451 -29.566  1.00  0.81           H  
ATOM    567 2HG  GLN A  37      19.075  34.909 -31.188  1.00  0.81           H  
ATOM    568 1HE2 GLN A  37      20.944  33.119 -28.418  1.00  0.81           H  
ATOM    569 2HE2 GLN A  37      19.270  33.490 -28.649  1.00  0.81           H  
ATOM    570  N   LEU A  38      19.650  39.540 -32.440  1.00  0.82           N  
ATOM    571  CA  LEU A  38      19.984  40.952 -32.563  1.00  0.82           C  
ATOM    572  C   LEU A  38      18.734  41.815 -32.706  1.00  0.82           C  
ATOM    573  O   LEU A  38      18.630  42.876 -32.078  1.00  0.82           O  
ATOM    574  CB  LEU A  38      20.908  41.160 -33.761  1.00  0.82           C  
ATOM    575  CG  LEU A  38      22.300  40.620 -33.577  1.00  0.82           C  
ATOM    576  CD1 LEU A  38      23.062  40.679 -34.882  1.00  0.82           C  
ATOM    577  CD2 LEU A  38      22.983  41.465 -32.518  1.00  0.82           C  
ATOM    578  H   LEU A  38      19.919  38.889 -33.162  1.00  0.82           H  
ATOM    579  HA  LEU A  38      20.511  41.258 -31.662  1.00  0.82           H  
ATOM    580 1HB  LEU A  38      20.466  40.670 -34.630  1.00  0.82           H  
ATOM    581 2HB  LEU A  38      20.980  42.227 -33.967  1.00  0.82           H  
ATOM    582  HG  LEU A  38      22.250  39.583 -33.258  1.00  0.82           H  
ATOM    583 1HD1 LEU A  38      24.069  40.290 -34.733  1.00  0.82           H  
ATOM    584 2HD1 LEU A  38      22.547  40.076 -35.631  1.00  0.82           H  
ATOM    585 3HD1 LEU A  38      23.119  41.712 -35.224  1.00  0.82           H  
ATOM    586 1HD2 LEU A  38      23.996  41.105 -32.350  1.00  0.82           H  
ATOM    587 2HD2 LEU A  38      23.021  42.502 -32.854  1.00  0.82           H  
ATOM    588 3HD2 LEU A  38      22.413  41.408 -31.597  1.00  0.82           H  
ATOM    589  N   GLU A  39      17.754  41.353 -33.487  1.00  0.82           N  
ATOM    590  CA  GLU A  39      16.520  42.124 -33.626  1.00  0.82           C  
ATOM    591  C   GLU A  39      15.776  42.191 -32.297  1.00  0.82           C  
ATOM    592  O   GLU A  39      15.279  43.253 -31.908  1.00  0.82           O  
ATOM    593  CB  GLU A  39      15.657  41.518 -34.718  1.00  0.82           C  
ATOM    594  CG  GLU A  39      16.188  41.745 -36.123  1.00  0.82           C  
ATOM    595  CD  GLU A  39      15.543  40.870 -37.131  1.00  0.82           C  
ATOM    596  OE1 GLU A  39      15.490  39.685 -36.870  1.00  0.82           O  
ATOM    597  OE2 GLU A  39      15.093  41.352 -38.144  1.00  0.82           O  
ATOM    598  H   GLU A  39      17.870  40.477 -34.004  1.00  0.82           H  
ATOM    599  HA  GLU A  39      16.780  43.141 -33.919  1.00  0.82           H  
ATOM    600 1HB  GLU A  39      15.593  40.443 -34.561  1.00  0.82           H  
ATOM    601 2HB  GLU A  39      14.646  41.921 -34.657  1.00  0.82           H  
ATOM    602 1HG  GLU A  39      16.012  42.785 -36.398  1.00  0.82           H  
ATOM    603 2HG  GLU A  39      17.264  41.576 -36.126  1.00  0.82           H  
ATOM    604  N   LEU A  40      15.769  41.071 -31.570  1.00  0.82           N  
ATOM    605  CA  LEU A  40      15.136  41.003 -30.264  1.00  0.82           C  
ATOM    606  C   LEU A  40      15.813  41.960 -29.305  1.00  0.82           C  
ATOM    607  O   LEU A  40      15.148  42.684 -28.559  1.00  0.82           O  
ATOM    608  CB  LEU A  40      15.199  39.590 -29.700  1.00  0.82           C  
ATOM    609  CG  LEU A  40      14.612  39.438 -28.316  1.00  0.82           C  
ATOM    610  CD1 LEU A  40      13.178  39.822 -28.373  1.00  0.82           C  
ATOM    611  CD2 LEU A  40      14.778  38.014 -27.846  1.00  0.82           C  
ATOM    612  H   LEU A  40      16.196  40.227 -31.955  1.00  0.82           H  
ATOM    613  HA  LEU A  40      14.094  41.294 -30.368  1.00  0.82           H  
ATOM    614 1HB  LEU A  40      14.671  38.920 -30.377  1.00  0.82           H  
ATOM    615 2HB  LEU A  40      16.234  39.283 -29.663  1.00  0.82           H  
ATOM    616  HG  LEU A  40      15.122  40.112 -27.622  1.00  0.82           H  
ATOM    617 1HD1 LEU A  40      12.751  39.730 -27.386  1.00  0.82           H  
ATOM    618 2HD1 LEU A  40      13.090  40.855 -28.714  1.00  0.82           H  
ATOM    619 3HD1 LEU A  40      12.653  39.163 -29.064  1.00  0.82           H  
ATOM    620 1HD2 LEU A  40      14.362  37.894 -26.881  1.00  0.82           H  
ATOM    621 2HD2 LEU A  40      14.287  37.380 -28.511  1.00  0.82           H  
ATOM    622 3HD2 LEU A  40      15.814  37.754 -27.813  1.00  0.82           H  
ATOM    623  N   ALA A  41      17.146  41.949 -29.320  1.00  0.81           N  
ATOM    624  CA  ALA A  41      17.951  42.791 -28.458  1.00  0.81           C  
ATOM    625  C   ALA A  41      17.610  44.246 -28.700  1.00  0.81           C  
ATOM    626  O   ALA A  41      17.459  45.030 -27.756  1.00  0.81           O  
ATOM    627  CB  ALA A  41      19.422  42.530 -28.738  1.00  0.81           C  
ATOM    628  H   ALA A  41      17.627  41.312 -29.949  1.00  0.81           H  
ATOM    629  HA  ALA A  41      17.720  42.548 -27.426  1.00  0.81           H  
ATOM    630 1HB  ALA A  41      20.026  43.124 -28.119  1.00  0.81           H  
ATOM    631 2HB  ALA A  41      19.662  41.505 -28.571  1.00  0.81           H  
ATOM    632 3HB  ALA A  41      19.634  42.773 -29.770  1.00  0.81           H  
ATOM    633  N   GLY A  42      17.408  44.589 -29.978  1.00  0.81           N  
ATOM    634  CA  GLY A  42      17.017  45.925 -30.387  1.00  0.81           C  
ATOM    635  C   GLY A  42      15.681  46.296 -29.760  1.00  0.81           C  
ATOM    636  O   GLY A  42      15.558  47.329 -29.103  1.00  0.81           O  
ATOM    637  H   GLY A  42      17.575  43.892 -30.706  1.00  0.81           H  
ATOM    638 1HA  GLY A  42      17.782  46.640 -30.090  1.00  0.81           H  
ATOM    639 2HA  GLY A  42      16.935  45.958 -31.473  1.00  0.81           H  
ATOM    640  N   ILE A  43      14.694  45.415 -29.930  1.00  0.81           N  
ATOM    641  CA  ILE A  43      13.342  45.633 -29.421  1.00  0.81           C  
ATOM    642  C   ILE A  43      13.271  45.780 -27.902  1.00  0.81           C  
ATOM    643  O   ILE A  43      12.588  46.669 -27.387  1.00  0.81           O  
ATOM    644  CB  ILE A  43      12.427  44.446 -29.790  1.00  0.81           C  
ATOM    645  CG1 ILE A  43      12.144  44.376 -31.288  1.00  0.81           C  
ATOM    646  CG2 ILE A  43      11.173  44.535 -29.038  1.00  0.81           C  
ATOM    647  CD1 ILE A  43      11.470  43.078 -31.706  1.00  0.81           C  
ATOM    648  H   ILE A  43      14.889  44.575 -30.475  1.00  0.81           H  
ATOM    649  HA  ILE A  43      12.948  46.540 -29.869  1.00  0.81           H  
ATOM    650  HB  ILE A  43      12.925  43.521 -29.522  1.00  0.81           H  
ATOM    651 1HG1 ILE A  43      11.502  45.188 -31.564  1.00  0.81           H  
ATOM    652 2HG1 ILE A  43      13.081  44.474 -31.831  1.00  0.81           H  
ATOM    653 1HG2 ILE A  43      10.580  43.704 -29.290  1.00  0.81           H  
ATOM    654 2HG2 ILE A  43      11.364  44.534 -27.969  1.00  0.81           H  
ATOM    655 3HG2 ILE A  43      10.673  45.451 -29.317  1.00  0.81           H  
ATOM    656 1HD1 ILE A  43      11.295  43.094 -32.782  1.00  0.81           H  
ATOM    657 2HD1 ILE A  43      12.116  42.240 -31.452  1.00  0.81           H  
ATOM    658 3HD1 ILE A  43      10.523  42.976 -31.186  1.00  0.81           H  
ATOM    659  N   VAL A  44      13.962  44.908 -27.181  1.00  0.81           N  
ATOM    660  CA  VAL A  44      13.934  44.945 -25.728  1.00  0.81           C  
ATOM    661  C   VAL A  44      14.836  46.046 -25.142  1.00  0.81           C  
ATOM    662  O   VAL A  44      14.504  46.618 -24.110  1.00  0.81           O  
ATOM    663  CB  VAL A  44      14.236  43.575 -25.112  1.00  0.81           C  
ATOM    664  CG1 VAL A  44      14.299  43.743 -23.576  1.00  0.81           C  
ATOM    665  CG2 VAL A  44      13.122  42.569 -25.528  1.00  0.81           C  
ATOM    666  H   VAL A  44      14.508  44.191 -27.662  1.00  0.81           H  
ATOM    667  HA  VAL A  44      12.911  45.179 -25.433  1.00  0.81           H  
ATOM    668  HB  VAL A  44      15.206  43.220 -25.461  1.00  0.81           H  
ATOM    669 1HG1 VAL A  44      14.516  42.799 -23.099  1.00  0.81           H  
ATOM    670 2HG1 VAL A  44      15.074  44.459 -23.328  1.00  0.81           H  
ATOM    671 3HG1 VAL A  44      13.338  44.112 -23.207  1.00  0.81           H  
ATOM    672 1HG2 VAL A  44      13.305  41.591 -25.097  1.00  0.81           H  
ATOM    673 2HG2 VAL A  44      12.156  42.936 -25.179  1.00  0.81           H  
ATOM    674 3HG2 VAL A  44      13.109  42.485 -26.618  1.00  0.81           H  
ATOM    675  N   GLY A  45      16.009  46.292 -25.731  1.00  0.81           N  
ATOM    676  CA  GLY A  45      16.909  47.326 -25.216  1.00  0.81           C  
ATOM    677  C   GLY A  45      18.103  46.748 -24.472  1.00  0.81           C  
ATOM    678  O   GLY A  45      18.561  47.312 -23.474  1.00  0.81           O  
ATOM    679  H   GLY A  45      16.283  45.792 -26.570  1.00  0.81           H  
ATOM    680 1HA  GLY A  45      17.263  47.925 -26.056  1.00  0.81           H  
ATOM    681 2HA  GLY A  45      16.356  47.996 -24.561  1.00  0.81           H  
ATOM    682  N   VAL A  46      18.567  45.596 -24.935  1.00  0.81           N  
ATOM    683  CA  VAL A  46      19.667  44.875 -24.305  1.00  0.81           C  
ATOM    684  C   VAL A  46      20.756  44.429 -25.268  1.00  0.81           C  
ATOM    685  O   VAL A  46      20.625  44.571 -26.475  1.00  0.81           O  
ATOM    686  CB  VAL A  46      19.127  43.641 -23.600  1.00  0.81           C  
ATOM    687  CG1 VAL A  46      18.163  44.037 -22.547  1.00  0.81           C  
ATOM    688  CG2 VAL A  46      18.495  42.735 -24.651  1.00  0.81           C  
ATOM    689  H   VAL A  46      18.142  45.222 -25.785  1.00  0.81           H  
ATOM    690  HA  VAL A  46      20.120  45.530 -23.561  1.00  0.81           H  
ATOM    691  HB  VAL A  46      19.945  43.128 -23.115  1.00  0.81           H  
ATOM    692 1HG1 VAL A  46      17.809  43.180 -22.023  1.00  0.81           H  
ATOM    693 2HG1 VAL A  46      18.682  44.687 -21.851  1.00  0.81           H  
ATOM    694 3HG1 VAL A  46      17.328  44.562 -22.982  1.00  0.81           H  
ATOM    695 1HG2 VAL A  46      18.136  41.846 -24.202  1.00  0.81           H  
ATOM    696 2HG2 VAL A  46      17.675  43.264 -25.134  1.00  0.81           H  
ATOM    697 3HG2 VAL A  46      19.251  42.473 -25.393  1.00  0.81           H  
ATOM    698  N   ASP A  47      21.870  43.944 -24.733  1.00  0.82           N  
ATOM    699  CA  ASP A  47      22.897  43.330 -25.574  1.00  0.82           C  
ATOM    700  C   ASP A  47      22.460  41.931 -26.001  1.00  0.82           C  
ATOM    701  O   ASP A  47      21.800  41.223 -25.234  1.00  0.82           O  
ATOM    702  CB  ASP A  47      24.249  43.228 -24.871  1.00  0.82           C  
ATOM    703  CG  ASP A  47      25.378  42.829 -25.847  1.00  0.82           C  
ATOM    704  OD1 ASP A  47      25.834  43.681 -26.569  1.00  0.82           O  
ATOM    705  OD2 ASP A  47      25.750  41.657 -25.881  1.00  0.82           O  
ATOM    706  H   ASP A  47      21.971  43.930 -23.729  1.00  0.82           H  
ATOM    707  HA  ASP A  47      23.020  43.937 -26.472  1.00  0.82           H  
ATOM    708 1HB  ASP A  47      24.502  44.187 -24.418  1.00  0.82           H  
ATOM    709 2HB  ASP A  47      24.194  42.489 -24.071  1.00  0.82           H  
ATOM    710  N   ARG A  48      22.918  41.487 -27.165  1.00  0.82           N  
ATOM    711  CA  ARG A  48      22.633  40.127 -27.611  1.00  0.82           C  
ATOM    712  C   ARG A  48      23.027  39.087 -26.554  1.00  0.82           C  
ATOM    713  O   ARG A  48      22.336  38.076 -26.372  1.00  0.82           O  
ATOM    714  CB  ARG A  48      23.382  39.802 -28.889  1.00  0.82           C  
ATOM    715  CG  ARG A  48      23.053  38.442 -29.480  1.00  0.82           C  
ATOM    716  CD  ARG A  48      23.811  38.167 -30.725  1.00  0.82           C  
ATOM    717  NE  ARG A  48      23.473  36.875 -31.308  1.00  0.82           N  
ATOM    718  CZ  ARG A  48      23.956  36.422 -32.482  1.00  0.82           C  
ATOM    719  NH1 ARG A  48      24.799  37.153 -33.188  1.00  0.82           N  
ATOM    720  NH2 ARG A  48      23.584  35.236 -32.927  1.00  0.82           N  
ATOM    721  H   ARG A  48      23.475  42.102 -27.746  1.00  0.82           H  
ATOM    722  HA  ARG A  48      21.567  40.047 -27.802  1.00  0.82           H  
ATOM    723 1HB  ARG A  48      23.167  40.554 -29.628  1.00  0.82           H  
ATOM    724 2HB  ARG A  48      24.457  39.831 -28.695  1.00  0.82           H  
ATOM    725 1HG  ARG A  48      23.260  37.652 -28.755  1.00  0.82           H  
ATOM    726 2HG  ARG A  48      22.006  38.438 -29.730  1.00  0.82           H  
ATOM    727 1HD  ARG A  48      23.597  38.923 -31.448  1.00  0.82           H  
ATOM    728 2HD  ARG A  48      24.876  38.172 -30.504  1.00  0.82           H  
ATOM    729  HE  ARG A  48      22.819  36.261 -30.797  1.00  0.82           H  
ATOM    730 1HH1 ARG A  48      25.102  38.053 -32.847  1.00  0.82           H  
ATOM    731 2HH1 ARG A  48      25.155  36.803 -34.066  1.00  0.82           H  
ATOM    732 1HH2 ARG A  48      22.945  34.669 -32.377  1.00  0.82           H  
ATOM    733 2HH2 ARG A  48      23.943  34.888 -33.803  1.00  0.82           H  
ATOM    734  N   SER A  49      24.151  39.307 -25.860  1.00  0.83           N  
ATOM    735  CA  SER A  49      24.579  38.342 -24.863  1.00  0.83           C  
ATOM    736  C   SER A  49      23.588  38.240 -23.701  1.00  0.83           C  
ATOM    737  O   SER A  49      23.506  37.203 -23.038  1.00  0.83           O  
ATOM    738  CB  SER A  49      25.966  38.702 -24.368  1.00  0.83           C  
ATOM    739  OG  SER A  49      25.961  39.936 -23.714  1.00  0.83           O  
ATOM    740  H   SER A  49      24.707  40.161 -25.995  1.00  0.83           H  
ATOM    741  HA  SER A  49      24.638  37.366 -25.343  1.00  0.83           H  
ATOM    742 1HB  SER A  49      26.319  37.929 -23.687  1.00  0.83           H  
ATOM    743 2HB  SER A  49      26.654  38.741 -25.211  1.00  0.83           H  
ATOM    744  HG  SER A  49      25.861  40.606 -24.435  1.00  0.83           H  
ATOM    745  N   ALA A  50      22.808  39.300 -23.451  1.00  0.84           N  
ATOM    746  CA  ALA A  50      21.825  39.250 -22.384  1.00  0.84           C  
ATOM    747  C   ALA A  50      20.778  38.238 -22.751  1.00  0.84           C  
ATOM    748  O   ALA A  50      20.351  37.452 -21.913  1.00  0.84           O  
ATOM    749  CB  ALA A  50      21.181  40.596 -22.149  1.00  0.84           C  
ATOM    750  H   ALA A  50      22.857  40.126 -24.036  1.00  0.84           H  
ATOM    751  HA  ALA A  50      22.322  38.925 -21.471  1.00  0.84           H  
ATOM    752 1HB  ALA A  50      20.454  40.517 -21.346  1.00  0.84           H  
ATOM    753 2HB  ALA A  50      21.942  41.325 -21.884  1.00  0.84           H  
ATOM    754 3HB  ALA A  50      20.679  40.906 -23.058  1.00  0.84           H  
ATOM    755  N   ILE A  51      20.427  38.218 -24.036  1.00  0.87           N  
ATOM    756  CA  ILE A  51      19.401  37.310 -24.533  1.00  0.87           C  
ATOM    757  C   ILE A  51      19.830  35.869 -24.354  1.00  0.87           C  
ATOM    758  O   ILE A  51      19.070  35.019 -23.861  1.00  0.87           O  
ATOM    759  CB  ILE A  51      19.106  37.562 -26.009  1.00  0.87           C  
ATOM    760  CG1 ILE A  51      18.479  38.856 -26.179  1.00  0.87           C  
ATOM    761  CG2 ILE A  51      18.208  36.495 -26.549  1.00  0.87           C  
ATOM    762  CD1 ILE A  51      18.431  39.236 -27.549  1.00  0.87           C  
ATOM    763  H   ILE A  51      20.862  38.908 -24.657  1.00  0.87           H  
ATOM    764  HA  ILE A  51      18.503  37.468 -23.973  1.00  0.87           H  
ATOM    765  HB  ILE A  51      20.022  37.558 -26.574  1.00  0.87           H  
ATOM    766 1HG1 ILE A  51      17.484  38.815 -25.817  1.00  0.87           H  
ATOM    767 2HG1 ILE A  51      19.034  39.616 -25.618  1.00  0.87           H  
ATOM    768 1HG2 ILE A  51      18.011  36.687 -27.598  1.00  0.87           H  
ATOM    769 2HG2 ILE A  51      18.683  35.522 -26.440  1.00  0.87           H  
ATOM    770 3HG2 ILE A  51      17.282  36.520 -25.994  1.00  0.87           H  
ATOM    771 1HD1 ILE A  51      17.950  40.170 -27.605  1.00  0.87           H  
ATOM    772 2HD1 ILE A  51      19.432  39.299 -27.942  1.00  0.87           H  
ATOM    773 3HD1 ILE A  51      17.882  38.512 -28.121  1.00  0.87           H  
ATOM    774  N   SER A  52      21.079  35.605 -24.716  1.00  0.91           N  
ATOM    775  CA  SER A  52      21.622  34.268 -24.579  1.00  0.91           C  
ATOM    776  C   SER A  52      21.576  33.824 -23.113  1.00  0.91           C  
ATOM    777  O   SER A  52      21.243  32.676 -22.813  1.00  0.91           O  
ATOM    778  CB  SER A  52      23.045  34.237 -25.098  1.00  0.91           C  
ATOM    779  OG  SER A  52      23.089  34.466 -26.478  1.00  0.91           O  
ATOM    780  H   SER A  52      21.640  36.362 -25.116  1.00  0.91           H  
ATOM    781  HA  SER A  52      21.012  33.584 -25.169  1.00  0.91           H  
ATOM    782 1HB  SER A  52      23.631  34.998 -24.582  1.00  0.91           H  
ATOM    783 2HB  SER A  52      23.492  33.273 -24.870  1.00  0.91           H  
ATOM    784  HG  SER A  52      22.698  35.338 -26.614  1.00  0.91           H  
ATOM    785  N   ARG A  53      21.889  34.747 -22.201  1.00  0.96           N  
ATOM    786  CA  ARG A  53      21.872  34.485 -20.767  1.00  0.96           C  
ATOM    787  C   ARG A  53      20.458  34.388 -20.172  1.00  0.96           C  
ATOM    788  O   ARG A  53      20.218  33.548 -19.289  1.00  0.96           O  
ATOM    789  CB  ARG A  53      22.659  35.570 -20.058  1.00  0.96           C  
ATOM    790  CG  ARG A  53      24.161  35.508 -20.308  1.00  0.96           C  
ATOM    791  CD  ARG A  53      24.872  36.674 -19.737  1.00  0.96           C  
ATOM    792  NE  ARG A  53      26.307  36.594 -19.968  1.00  0.96           N  
ATOM    793  CZ  ARG A  53      27.178  37.598 -19.750  1.00  0.96           C  
ATOM    794  NH1 ARG A  53      26.749  38.758 -19.303  1.00  0.96           N  
ATOM    795  NH2 ARG A  53      28.468  37.417 -19.985  1.00  0.96           N  
ATOM    796  H   ARG A  53      22.183  35.673 -22.515  1.00  0.96           H  
ATOM    797  HA  ARG A  53      22.377  33.535 -20.596  1.00  0.96           H  
ATOM    798 1HB  ARG A  53      22.311  36.544 -20.395  1.00  0.96           H  
ATOM    799 2HB  ARG A  53      22.487  35.511 -18.984  1.00  0.96           H  
ATOM    800 1HG  ARG A  53      24.565  34.605 -19.852  1.00  0.96           H  
ATOM    801 2HG  ARG A  53      24.347  35.483 -21.381  1.00  0.96           H  
ATOM    802 1HD  ARG A  53      24.500  37.584 -20.215  1.00  0.96           H  
ATOM    803 2HD  ARG A  53      24.697  36.725 -18.664  1.00  0.96           H  
ATOM    804  HE  ARG A  53      26.677  35.719 -20.313  1.00  0.96           H  
ATOM    805 1HH1 ARG A  53      25.764  38.897 -19.128  1.00  0.96           H  
ATOM    806 2HH1 ARG A  53      27.402  39.510 -19.143  1.00  0.96           H  
ATOM    807 1HH2 ARG A  53      28.799  36.525 -20.328  1.00  0.96           H  
ATOM    808 2HH2 ARG A  53      29.120  38.169 -19.823  1.00  0.96           H  
ATOM    809  N   TRP A  54      19.506  35.163 -20.720  1.00  0.98           N  
ATOM    810  CA  TRP A  54      18.118  35.208 -20.241  1.00  0.98           C  
ATOM    811  C   TRP A  54      17.528  33.831 -20.192  1.00  0.98           C  
ATOM    812  O   TRP A  54      16.847  33.458 -19.232  1.00  0.98           O  
ATOM    813  CB  TRP A  54      17.203  35.967 -21.189  1.00  0.98           C  
ATOM    814  CG  TRP A  54      17.295  37.402 -21.217  1.00  0.98           C  
ATOM    815  CD1 TRP A  54      17.899  38.261 -20.352  1.00  0.98           C  
ATOM    816  CD2 TRP A  54      16.669  38.199 -22.214  1.00  0.98           C  
ATOM    817  NE1 TRP A  54      17.681  39.553 -20.763  1.00  0.98           N  
ATOM    818  CE2 TRP A  54      16.922  39.519 -21.903  1.00  0.98           C  
ATOM    819  CE3 TRP A  54      15.902  37.894 -23.336  1.00  0.98           C  
ATOM    820  CZ2 TRP A  54      16.437  40.523 -22.665  1.00  0.98           C  
ATOM    821  CZ3 TRP A  54      15.442  38.915 -24.096  1.00  0.98           C  
ATOM    822  CH2 TRP A  54      15.698  40.187 -23.777  1.00  0.98           C  
ATOM    823  H   TRP A  54      19.774  35.811 -21.455  1.00  0.98           H  
ATOM    824  HA  TRP A  54      18.092  35.656 -19.245  1.00  0.98           H  
ATOM    825 1HB  TRP A  54      17.362  35.610 -22.198  1.00  0.98           H  
ATOM    826 2HB  TRP A  54      16.176  35.726 -20.939  1.00  0.98           H  
ATOM    827  HD1 TRP A  54      18.457  37.967 -19.466  1.00  0.98           H  
ATOM    828  HE1 TRP A  54      18.012  40.384 -20.295  1.00  0.98           H  
ATOM    829  HE3 TRP A  54      15.690  36.856 -23.600  1.00  0.98           H  
ATOM    830  HZ2 TRP A  54      16.608  41.546 -22.433  1.00  0.98           H  
ATOM    831  HZ3 TRP A  54      14.873  38.681 -24.964  1.00  0.98           H  
ATOM    832  HH2 TRP A  54      15.318  40.965 -24.411  1.00  0.98           H  
ATOM    833  N   LYS A  55      17.855  33.042 -21.207  1.00  0.99           N  
ATOM    834  CA  LYS A  55      17.381  31.670 -21.307  1.00  0.99           C  
ATOM    835  C   LYS A  55      17.528  30.883 -19.997  1.00  0.99           C  
ATOM    836  O   LYS A  55      16.704  30.010 -19.715  1.00  0.99           O  
ATOM    837  CB  LYS A  55      18.126  30.941 -22.419  1.00  0.99           C  
ATOM    838  CG  LYS A  55      17.667  29.507 -22.636  1.00  0.99           C  
ATOM    839  CD  LYS A  55      18.403  28.861 -23.800  1.00  0.99           C  
ATOM    840  CE  LYS A  55      17.980  27.410 -23.991  1.00  0.99           C  
ATOM    841  NZ  LYS A  55      18.694  26.770 -25.130  1.00  0.99           N  
ATOM    842  H   LYS A  55      18.421  33.445 -21.965  1.00  0.99           H  
ATOM    843  HA  LYS A  55      16.321  31.693 -21.549  1.00  0.99           H  
ATOM    844 1HB  LYS A  55      18.011  31.488 -23.354  1.00  0.99           H  
ATOM    845 2HB  LYS A  55      19.193  30.925 -22.186  1.00  0.99           H  
ATOM    846 1HG  LYS A  55      17.856  28.930 -21.729  1.00  0.99           H  
ATOM    847 2HG  LYS A  55      16.597  29.495 -22.838  1.00  0.99           H  
ATOM    848 1HD  LYS A  55      18.197  29.419 -24.714  1.00  0.99           H  
ATOM    849 2HD  LYS A  55      19.477  28.896 -23.609  1.00  0.99           H  
ATOM    850 1HE  LYS A  55      18.196  26.854 -23.080  1.00  0.99           H  
ATOM    851 2HE  LYS A  55      16.907  27.374 -24.181  1.00  0.99           H  
ATOM    852 1HZ  LYS A  55      18.387  25.812 -25.224  1.00  0.99           H  
ATOM    853 2HZ  LYS A  55      18.490  27.274 -25.982  1.00  0.99           H  
ATOM    854 3HZ  LYS A  55      19.689  26.789 -24.958  1.00  0.99           H  
ATOM    855  N   THR A  56      18.597  31.139 -19.229  1.00  0.96           N  
ATOM    856  CA  THR A  56      18.834  30.392 -18.003  1.00  0.96           C  
ATOM    857  C   THR A  56      18.726  31.265 -16.744  1.00  0.96           C  
ATOM    858  O   THR A  56      18.588  30.734 -15.639  1.00  0.96           O  
ATOM    859  CB  THR A  56      20.232  29.742 -18.034  1.00  0.96           C  
ATOM    860  OG1 THR A  56      21.259  30.764 -18.071  1.00  0.96           O  
ATOM    861  CG2 THR A  56      20.353  28.872 -19.289  1.00  0.96           C  
ATOM    862  H   THR A  56      19.233  31.890 -19.481  1.00  0.96           H  
ATOM    863  HA  THR A  56      18.087  29.604 -17.928  1.00  0.96           H  
ATOM    864  HB  THR A  56      20.371  29.124 -17.148  1.00  0.96           H  
ATOM    865  HG1 THR A  56      20.969  31.495 -18.651  1.00  0.96           H  
ATOM    866 1HG2 THR A  56      21.337  28.408 -19.316  1.00  0.96           H  
ATOM    867 2HG2 THR A  56      19.585  28.099 -19.270  1.00  0.96           H  
ATOM    868 3HG2 THR A  56      20.222  29.491 -20.175  1.00  0.96           H  
ATOM    869  N   GLN A  57      18.807  32.594 -16.900  1.00  0.92           N  
ATOM    870  CA  GLN A  57      18.837  33.489 -15.738  1.00  0.92           C  
ATOM    871  C   GLN A  57      17.525  34.235 -15.433  1.00  0.92           C  
ATOM    872  O   GLN A  57      17.322  34.684 -14.302  1.00  0.92           O  
ATOM    873  CB  GLN A  57      19.944  34.528 -15.920  1.00  0.92           C  
ATOM    874  CG  GLN A  57      21.338  33.930 -16.113  1.00  0.92           C  
ATOM    875  CD  GLN A  57      21.823  33.093 -14.952  1.00  0.92           C  
ATOM    876  OE1 GLN A  57      21.931  33.567 -13.815  1.00  0.92           O  
ATOM    877  NE2 GLN A  57      22.117  31.821 -15.236  1.00  0.92           N  
ATOM    878  H   GLN A  57      18.923  32.980 -17.832  1.00  0.92           H  
ATOM    879  HA  GLN A  57      19.078  32.888 -14.865  1.00  0.92           H  
ATOM    880 1HB  GLN A  57      19.717  35.137 -16.799  1.00  0.92           H  
ATOM    881 2HB  GLN A  57      19.967  35.191 -15.058  1.00  0.92           H  
ATOM    882 1HG  GLN A  57      21.319  33.293 -16.994  1.00  0.92           H  
ATOM    883 2HG  GLN A  57      22.046  34.743 -16.265  1.00  0.92           H  
ATOM    884 1HE2 GLN A  57      22.439  31.207 -14.515  1.00  0.92           H  
ATOM    885 2HE2 GLN A  57      21.997  31.470 -16.188  1.00  0.92           H  
ATOM    886  N   GLY A  58      16.640  34.388 -16.417  1.00  0.87           N  
ATOM    887  CA  GLY A  58      15.420  35.161 -16.207  1.00  0.87           C  
ATOM    888  C   GLY A  58      15.620  36.626 -16.592  1.00  0.87           C  
ATOM    889  O   GLY A  58      16.753  37.070 -16.802  1.00  0.87           O  
ATOM    890  H   GLY A  58      16.807  33.990 -17.339  1.00  0.87           H  
ATOM    891 1HA  GLY A  58      14.618  34.729 -16.794  1.00  0.87           H  
ATOM    892 2HA  GLY A  58      15.119  35.090 -15.164  1.00  0.87           H  
ATOM    893  N   LEU A  59      14.524  37.384 -16.691  1.00  0.83           N  
ATOM    894  CA  LEU A  59      14.625  38.784 -17.117  1.00  0.83           C  
ATOM    895  C   LEU A  59      14.616  39.838 -16.029  1.00  0.83           C  
ATOM    896  O   LEU A  59      14.855  41.002 -16.325  1.00  0.83           O  
ATOM    897  CB  LEU A  59      13.449  39.180 -17.976  1.00  0.83           C  
ATOM    898  CG  LEU A  59      13.222  38.394 -19.143  1.00  0.83           C  
ATOM    899  CD1 LEU A  59      12.104  38.907 -19.806  1.00  0.83           C  
ATOM    900  CD2 LEU A  59      14.347  38.394 -19.980  1.00  0.83           C  
ATOM    901  H   LEU A  59      13.616  36.952 -16.521  1.00  0.83           H  
ATOM    902  HA  LEU A  59      15.547  38.893 -17.689  1.00  0.83           H  
ATOM    903 1HB  LEU A  59      12.547  39.135 -17.362  1.00  0.83           H  
ATOM    904 2HB  LEU A  59      13.591  40.215 -18.294  1.00  0.83           H  
ATOM    905  HG  LEU A  59      12.992  37.410 -18.832  1.00  0.83           H  
ATOM    906 1HD1 LEU A  59      11.873  38.304 -20.669  1.00  0.83           H  
ATOM    907 2HD1 LEU A  59      11.317  38.884 -19.112  1.00  0.83           H  
ATOM    908 3HD1 LEU A  59      12.309  39.926 -20.109  1.00  0.83           H  
ATOM    909 1HD2 LEU A  59      14.147  37.786 -20.857  1.00  0.83           H  
ATOM    910 2HD2 LEU A  59      14.563  39.417 -20.281  1.00  0.83           H  
ATOM    911 3HD2 LEU A  59      15.184  37.985 -19.426  1.00  0.83           H  
ATOM    912  N   ARG A  60      14.270  39.472 -14.803  1.00  0.80           N  
ATOM    913  CA  ARG A  60      14.049  40.467 -13.746  1.00  0.80           C  
ATOM    914  C   ARG A  60      12.898  41.399 -14.154  1.00  0.80           C  
ATOM    915  O   ARG A  60      13.105  42.527 -14.621  1.00  0.80           O  
ATOM    916  CB  ARG A  60      15.300  41.254 -13.380  1.00  0.80           C  
ATOM    917  CG  ARG A  60      16.409  40.423 -12.715  1.00  0.80           C  
ATOM    918  CD  ARG A  60      16.050  39.992 -11.307  1.00  0.80           C  
ATOM    919  NE  ARG A  60      15.849  41.117 -10.406  1.00  0.80           N  
ATOM    920  CZ  ARG A  60      14.652  41.472  -9.856  1.00  0.80           C  
ATOM    921  NH1 ARG A  60      13.543  40.783 -10.068  1.00  0.80           N  
ATOM    922  NH2 ARG A  60      14.562  42.535  -9.080  1.00  0.80           N  
ATOM    923  H   ARG A  60      14.127  38.494 -14.598  1.00  0.80           H  
ATOM    924  HA  ARG A  60      13.749  39.958 -12.837  1.00  0.80           H  
ATOM    925 1HB  ARG A  60      15.728  41.753 -14.240  1.00  0.80           H  
ATOM    926 2HB  ARG A  60      15.024  42.032 -12.671  1.00  0.80           H  
ATOM    927 1HG  ARG A  60      16.583  39.521 -13.306  1.00  0.80           H  
ATOM    928 2HG  ARG A  60      17.325  41.010 -12.672  1.00  0.80           H  
ATOM    929 1HD  ARG A  60      15.134  39.421 -11.335  1.00  0.80           H  
ATOM    930 2HD  ARG A  60      16.846  39.370 -10.903  1.00  0.80           H  
ATOM    931  HE  ARG A  60      16.649  41.695 -10.195  1.00  0.80           H  
ATOM    932 1HH1 ARG A  60      13.528  39.917 -10.652  1.00  0.80           H  
ATOM    933 2HH1 ARG A  60      12.680  41.132  -9.621  1.00  0.80           H  
ATOM    934 1HH2 ARG A  60      15.373  43.100  -8.880  1.00  0.80           H  
ATOM    935 2HH2 ARG A  60      13.628  42.780  -8.703  1.00  0.80           H  
ATOM    936  N   VAL A  61      11.662  40.920 -13.952  1.00  0.78           N  
ATOM    937  CA  VAL A  61      10.420  41.612 -14.348  1.00  0.78           C  
ATOM    938  C   VAL A  61      10.243  43.012 -13.744  1.00  0.78           C  
ATOM    939  O   VAL A  61       9.399  43.782 -14.198  1.00  0.78           O  
ATOM    940  CB  VAL A  61       9.175  40.764 -13.978  1.00  0.78           C  
ATOM    941  CG1 VAL A  61       9.211  39.440 -14.727  1.00  0.78           C  
ATOM    942  CG2 VAL A  61       9.123  40.531 -12.469  1.00  0.78           C  
ATOM    943  H   VAL A  61      11.584  39.994 -13.515  1.00  0.78           H  
ATOM    944  HA  VAL A  61      10.433  41.706 -15.432  1.00  0.78           H  
ATOM    945  HB  VAL A  61       8.278  41.295 -14.292  1.00  0.78           H  
ATOM    946 1HG1 VAL A  61       8.332  38.847 -14.485  1.00  0.78           H  
ATOM    947 2HG1 VAL A  61       9.239  39.619 -15.789  1.00  0.78           H  
ATOM    948 3HG1 VAL A  61      10.088  38.911 -14.432  1.00  0.78           H  
ATOM    949 1HG2 VAL A  61       8.241  39.942 -12.224  1.00  0.78           H  
ATOM    950 2HG2 VAL A  61      10.012  39.998 -12.150  1.00  0.78           H  
ATOM    951 3HG2 VAL A  61       9.073  41.490 -11.946  1.00  0.78           H  
ATOM    952  N   ASP A  62      11.045  43.337 -12.737  1.00  0.78           N  
ATOM    953  CA  ASP A  62      11.022  44.629 -12.065  1.00  0.78           C  
ATOM    954  C   ASP A  62      11.790  45.705 -12.861  1.00  0.78           C  
ATOM    955  O   ASP A  62      11.650  46.901 -12.594  1.00  0.78           O  
ATOM    956  CB  ASP A  62      11.688  44.472 -10.698  1.00  0.78           C  
ATOM    957  CG  ASP A  62      10.927  43.526  -9.745  1.00  0.78           C  
ATOM    958  OD1 ASP A  62       9.735  43.374  -9.886  1.00  0.78           O  
ATOM    959  OD2 ASP A  62      11.585  42.912  -8.907  1.00  0.78           O  
ATOM    960  H   ASP A  62      11.708  42.643 -12.435  1.00  0.78           H  
ATOM    961  HA  ASP A  62       9.986  44.947 -11.948  1.00  0.78           H  
ATOM    962 1HB  ASP A  62      12.698  44.095 -10.838  1.00  0.78           H  
ATOM    963 2HB  ASP A  62      11.770  45.452 -10.226  1.00  0.78           H  
ATOM    964  N   SER A  63      12.646  45.272 -13.799  1.00  0.78           N  
ATOM    965  CA  SER A  63      13.482  46.180 -14.587  1.00  0.78           C  
ATOM    966  C   SER A  63      12.772  46.761 -15.792  1.00  0.78           C  
ATOM    967  O   SER A  63      11.748  46.240 -16.239  1.00  0.78           O  
ATOM    968  CB  SER A  63      14.711  45.466 -15.122  1.00  0.78           C  
ATOM    969  OG  SER A  63      14.367  44.506 -16.112  1.00  0.78           O  
ATOM    970  H   SER A  63      12.712  44.273 -13.990  1.00  0.78           H  
ATOM    971  HA  SER A  63      13.794  47.002 -13.942  1.00  0.78           H  
ATOM    972 1HB  SER A  63      15.401  46.193 -15.543  1.00  0.78           H  
ATOM    973 2HB  SER A  63      15.222  44.967 -14.301  1.00  0.78           H  
ATOM    974  HG  SER A  63      13.942  43.752 -15.613  1.00  0.78           H  
ATOM    975  N   LYS A  64      13.388  47.787 -16.386  1.00  0.78           N  
ATOM    976  CA  LYS A  64      12.907  48.348 -17.642  1.00  0.78           C  
ATOM    977  C   LYS A  64      12.856  47.284 -18.732  1.00  0.78           C  
ATOM    978  O   LYS A  64      11.907  47.232 -19.506  1.00  0.78           O  
ATOM    979  CB  LYS A  64      13.792  49.507 -18.097  1.00  0.78           C  
ATOM    980  CG  LYS A  64      13.343  50.177 -19.393  1.00  0.78           C  
ATOM    981  CD  LYS A  64      14.222  51.384 -19.716  1.00  0.78           C  
ATOM    982  CE  LYS A  64      13.820  52.050 -21.027  1.00  0.78           C  
ATOM    983  NZ  LYS A  64      14.656  53.255 -21.310  1.00  0.78           N  
ATOM    984  H   LYS A  64      14.210  48.183 -15.954  1.00  0.78           H  
ATOM    985  HA  LYS A  64      11.891  48.719 -17.490  1.00  0.78           H  
ATOM    986 1HB  LYS A  64      13.823  50.270 -17.319  1.00  0.78           H  
ATOM    987 2HB  LYS A  64      14.810  49.148 -18.246  1.00  0.78           H  
ATOM    988 1HG  LYS A  64      13.413  49.456 -20.209  1.00  0.78           H  
ATOM    989 2HG  LYS A  64      12.304  50.497 -19.303  1.00  0.78           H  
ATOM    990 1HD  LYS A  64      14.145  52.115 -18.910  1.00  0.78           H  
ATOM    991 2HD  LYS A  64      15.260  51.062 -19.792  1.00  0.78           H  
ATOM    992 1HE  LYS A  64      13.947  51.342 -21.839  1.00  0.78           H  
ATOM    993 2HE  LYS A  64      12.772  52.347 -20.975  1.00  0.78           H  
ATOM    994 1HZ  LYS A  64      14.367  53.670 -22.184  1.00  0.78           H  
ATOM    995 2HZ  LYS A  64      14.540  53.928 -20.564  1.00  0.78           H  
ATOM    996 3HZ  LYS A  64      15.627  52.985 -21.370  1.00  0.78           H  
ATOM    997  N   THR A  65      13.871  46.416 -18.789  1.00  0.76           N  
ATOM    998  CA  THR A  65      13.890  45.403 -19.836  1.00  0.76           C  
ATOM    999  C   THR A  65      12.796  44.370 -19.572  1.00  0.76           C  
ATOM   1000  O   THR A  65      12.216  43.813 -20.505  1.00  0.76           O  
ATOM   1001  CB  THR A  65      15.295  44.782 -19.951  1.00  0.76           C  
ATOM   1002  OG1 THR A  65      15.688  44.126 -18.717  1.00  0.76           O  
ATOM   1003  CG2 THR A  65      16.258  45.920 -20.247  1.00  0.76           C  
ATOM   1004  H   THR A  65      14.623  46.469 -18.118  1.00  0.76           H  
ATOM   1005  HA  THR A  65      13.673  45.887 -20.788  1.00  0.76           H  
ATOM   1006  HB  THR A  65      15.331  44.059 -20.760  1.00  0.76           H  
ATOM   1007  HG1 THR A  65      15.202  44.464 -17.933  1.00  0.76           H  
ATOM   1008 1HG2 THR A  65      17.260  45.539 -20.328  1.00  0.76           H  
ATOM   1009 2HG2 THR A  65      15.972  46.405 -21.187  1.00  0.76           H  
ATOM   1010 3HG2 THR A  65      16.220  46.646 -19.438  1.00  0.76           H  
ATOM   1011  N   GLY A  66      12.441  44.192 -18.301  1.00  0.74           N  
ATOM   1012  CA  GLY A  66      11.327  43.342 -17.914  1.00  0.74           C  
ATOM   1013  C   GLY A  66      10.056  43.921 -18.539  1.00  0.74           C  
ATOM   1014  O   GLY A  66       9.310  43.228 -19.234  1.00  0.74           O  
ATOM   1015  H   GLY A  66      12.980  44.636 -17.565  1.00  0.74           H  
ATOM   1016 1HA  GLY A  66      11.495  42.318 -18.249  1.00  0.74           H  
ATOM   1017 2HA  GLY A  66      11.245  43.342 -16.829  1.00  0.74           H  
ATOM   1018  N   GLU A  67       9.818  45.209 -18.294  1.00  0.72           N  
ATOM   1019  CA  GLU A  67       8.645  45.875 -18.845  1.00  0.72           C  
ATOM   1020  C   GLU A  67       8.604  45.818 -20.372  1.00  0.72           C  
ATOM   1021  O   GLU A  67       7.552  45.558 -20.963  1.00  0.72           O  
ATOM   1022  CB  GLU A  67       8.581  47.334 -18.393  1.00  0.72           C  
ATOM   1023  CG  GLU A  67       7.343  48.083 -18.923  1.00  0.72           C  
ATOM   1024  CD  GLU A  67       7.217  49.515 -18.425  1.00  0.72           C  
ATOM   1025  OE1 GLU A  67       8.046  49.947 -17.658  1.00  0.72           O  
ATOM   1026  OE2 GLU A  67       6.283  50.172 -18.823  1.00  0.72           O  
ATOM   1027  H   GLU A  67      10.474  45.722 -17.701  1.00  0.72           H  
ATOM   1028  HA  GLU A  67       7.765  45.365 -18.467  1.00  0.72           H  
ATOM   1029 1HB  GLU A  67       8.574  47.379 -17.303  1.00  0.72           H  
ATOM   1030 2HB  GLU A  67       9.470  47.862 -18.738  1.00  0.72           H  
ATOM   1031 1HG  GLU A  67       7.391  48.096 -20.015  1.00  0.72           H  
ATOM   1032 2HG  GLU A  67       6.451  47.526 -18.637  1.00  0.72           H  
ATOM   1033  N   LEU A  68       9.741  46.050 -21.020  1.00  0.70           N  
ATOM   1034  CA  LEU A  68       9.763  46.038 -22.473  1.00  0.70           C  
ATOM   1035  C   LEU A  68       9.482  44.645 -23.005  1.00  0.70           C  
ATOM   1036  O   LEU A  68       8.797  44.483 -24.020  1.00  0.70           O  
ATOM   1037  CB  LEU A  68      11.083  46.587 -22.957  1.00  0.70           C  
ATOM   1038  CG  LEU A  68      11.222  48.054 -22.602  1.00  0.70           C  
ATOM   1039  CD1 LEU A  68      12.557  48.558 -23.008  1.00  0.70           C  
ATOM   1040  CD2 LEU A  68      10.106  48.780 -23.207  1.00  0.70           C  
ATOM   1041  H   LEU A  68      10.585  46.276 -20.493  1.00  0.70           H  
ATOM   1042  HA  LEU A  68       8.973  46.695 -22.829  1.00  0.70           H  
ATOM   1043 1HB  LEU A  68      11.898  46.038 -22.489  1.00  0.70           H  
ATOM   1044 2HB  LEU A  68      11.156  46.480 -24.039  1.00  0.70           H  
ATOM   1045  HG  LEU A  68      11.151  48.181 -21.536  1.00  0.70           H  
ATOM   1046 1HD1 LEU A  68      12.641  49.600 -22.738  1.00  0.70           H  
ATOM   1047 2HD1 LEU A  68      13.323  47.987 -22.489  1.00  0.70           H  
ATOM   1048 3HD1 LEU A  68      12.681  48.446 -24.084  1.00  0.70           H  
ATOM   1049 1HD2 LEU A  68      10.187  49.826 -22.931  1.00  0.70           H  
ATOM   1050 2HD2 LEU A  68      10.133  48.667 -24.288  1.00  0.70           H  
ATOM   1051 3HD2 LEU A  68       9.180  48.374 -22.819  1.00  0.70           H  
ATOM   1052  N   ALA A  69       9.979  43.637 -22.297  1.00  0.68           N  
ATOM   1053  CA  ALA A  69       9.699  42.259 -22.627  1.00  0.68           C  
ATOM   1054  C   ALA A  69       8.203  42.002 -22.530  1.00  0.68           C  
ATOM   1055  O   ALA A  69       7.629  41.344 -23.401  1.00  0.68           O  
ATOM   1056  CB  ALA A  69      10.439  41.369 -21.684  1.00  0.68           C  
ATOM   1057  H   ALA A  69      10.579  43.823 -21.495  1.00  0.68           H  
ATOM   1058  HA  ALA A  69      10.011  42.059 -23.650  1.00  0.68           H  
ATOM   1059 1HB  ALA A  69      10.205  40.397 -21.882  1.00  0.68           H  
ATOM   1060 2HB  ALA A  69      11.512  41.542 -21.780  1.00  0.68           H  
ATOM   1061 3HB  ALA A  69      10.146  41.576 -20.687  1.00  0.68           H  
ATOM   1062  N   LEU A  70       7.541  42.581 -21.520  1.00  0.67           N  
ATOM   1063  CA  LEU A  70       6.099  42.409 -21.419  1.00  0.67           C  
ATOM   1064  C   LEU A  70       5.421  43.033 -22.626  1.00  0.67           C  
ATOM   1065  O   LEU A  70       4.504  42.447 -23.200  1.00  0.67           O  
ATOM   1066  CB  LEU A  70       5.526  43.066 -20.148  1.00  0.67           C  
ATOM   1067  CG  LEU A  70       5.860  42.435 -18.832  1.00  0.67           C  
ATOM   1068  CD1 LEU A  70       5.389  43.326 -17.702  1.00  0.67           C  
ATOM   1069  CD2 LEU A  70       5.171  41.103 -18.760  1.00  0.67           C  
ATOM   1070  H   LEU A  70       8.054  43.104 -20.807  1.00  0.67           H  
ATOM   1071  HA  LEU A  70       5.875  41.343 -21.403  1.00  0.67           H  
ATOM   1072 1HB  LEU A  70       5.858  44.090 -20.106  1.00  0.67           H  
ATOM   1073 2HB  LEU A  70       4.443  43.076 -20.235  1.00  0.67           H  
ATOM   1074  HG  LEU A  70       6.931  42.316 -18.749  1.00  0.67           H  
ATOM   1075 1HD1 LEU A  70       5.635  42.862 -16.747  1.00  0.67           H  
ATOM   1076 2HD1 LEU A  70       5.879  44.291 -17.769  1.00  0.67           H  
ATOM   1077 3HD1 LEU A  70       4.314  43.464 -17.775  1.00  0.67           H  
ATOM   1078 1HD2 LEU A  70       5.405  40.618 -17.812  1.00  0.67           H  
ATOM   1079 2HD2 LEU A  70       4.095  41.246 -18.841  1.00  0.67           H  
ATOM   1080 3HD2 LEU A  70       5.510  40.494 -19.578  1.00  0.67           H  
ATOM   1081  N   LEU A  71       5.894  44.202 -23.069  1.00  0.66           N  
ATOM   1082  CA  LEU A  71       5.230  44.822 -24.208  1.00  0.66           C  
ATOM   1083  C   LEU A  71       5.382  43.945 -25.454  1.00  0.66           C  
ATOM   1084  O   LEU A  71       4.423  43.754 -26.206  1.00  0.66           O  
ATOM   1085  CB  LEU A  71       5.821  46.189 -24.530  1.00  0.66           C  
ATOM   1086  CG  LEU A  71       5.655  47.321 -23.529  1.00  0.66           C  
ATOM   1087  CD1 LEU A  71       6.404  48.538 -24.081  1.00  0.66           C  
ATOM   1088  CD2 LEU A  71       4.207  47.629 -23.291  1.00  0.66           C  
ATOM   1089  H   LEU A  71       6.659  44.663 -22.573  1.00  0.66           H  
ATOM   1090  HA  LEU A  71       4.174  44.932 -23.981  1.00  0.66           H  
ATOM   1091 1HB  LEU A  71       6.880  46.057 -24.659  1.00  0.66           H  
ATOM   1092 2HB  LEU A  71       5.398  46.522 -25.468  1.00  0.66           H  
ATOM   1093  HG  LEU A  71       6.123  47.032 -22.583  1.00  0.66           H  
ATOM   1094 1HD1 LEU A  71       6.339  49.366 -23.375  1.00  0.66           H  
ATOM   1095 2HD1 LEU A  71       7.437  48.277 -24.244  1.00  0.66           H  
ATOM   1096 3HD1 LEU A  71       5.957  48.834 -25.030  1.00  0.66           H  
ATOM   1097 1HD2 LEU A  71       4.127  48.442 -22.568  1.00  0.66           H  
ATOM   1098 2HD2 LEU A  71       3.750  47.929 -24.218  1.00  0.66           H  
ATOM   1099 3HD2 LEU A  71       3.706  46.743 -22.900  1.00  0.66           H  
ATOM   1100  N   LEU A  72       6.566  43.354 -25.635  1.00  0.66           N  
ATOM   1101  CA  LEU A  72       6.823  42.481 -26.777  1.00  0.66           C  
ATOM   1102  C   LEU A  72       5.929  41.260 -26.778  1.00  0.66           C  
ATOM   1103  O   LEU A  72       5.331  40.909 -27.804  1.00  0.66           O  
ATOM   1104  CB  LEU A  72       8.275  42.028 -26.801  1.00  0.66           C  
ATOM   1105  CG  LEU A  72       8.597  41.048 -27.884  1.00  0.66           C  
ATOM   1106  CD1 LEU A  72       8.271  41.658 -29.186  1.00  0.66           C  
ATOM   1107  CD2 LEU A  72      10.034  40.701 -27.808  1.00  0.66           C  
ATOM   1108  H   LEU A  72       7.320  43.552 -24.973  1.00  0.66           H  
ATOM   1109  HA  LEU A  72       6.625  43.046 -27.685  1.00  0.66           H  
ATOM   1110 1HB  LEU A  72       8.912  42.904 -26.929  1.00  0.66           H  
ATOM   1111 2HB  LEU A  72       8.515  41.564 -25.844  1.00  0.66           H  
ATOM   1112  HG  LEU A  72       8.003  40.141 -27.761  1.00  0.66           H  
ATOM   1113 1HD1 LEU A  72       8.517  40.970 -29.966  1.00  0.66           H  
ATOM   1114 2HD1 LEU A  72       7.206  41.887 -29.211  1.00  0.66           H  
ATOM   1115 3HD1 LEU A  72       8.820  42.550 -29.320  1.00  0.66           H  
ATOM   1116 1HD2 LEU A  72      10.270  39.986 -28.595  1.00  0.66           H  
ATOM   1117 2HD2 LEU A  72      10.638  41.600 -27.931  1.00  0.66           H  
ATOM   1118 3HD2 LEU A  72      10.232  40.265 -26.842  1.00  0.66           H  
ATOM   1119  N   VAL A  73       5.845  40.606 -25.631  1.00  0.66           N  
ATOM   1120  CA  VAL A  73       5.025  39.423 -25.493  1.00  0.66           C  
ATOM   1121  C   VAL A  73       3.559  39.777 -25.737  1.00  0.66           C  
ATOM   1122  O   VAL A  73       2.845  39.020 -26.400  1.00  0.66           O  
ATOM   1123  CB  VAL A  73       5.256  38.779 -24.127  1.00  0.66           C  
ATOM   1124  CG1 VAL A  73       4.269  37.676 -23.893  1.00  0.66           C  
ATOM   1125  CG2 VAL A  73       6.710  38.221 -24.090  1.00  0.66           C  
ATOM   1126  H   VAL A  73       6.374  40.945 -24.824  1.00  0.66           H  
ATOM   1127  HA  VAL A  73       5.336  38.704 -26.250  1.00  0.66           H  
ATOM   1128  HB  VAL A  73       5.125  39.533 -23.345  1.00  0.66           H  
ATOM   1129 1HG1 VAL A  73       4.450  37.234 -22.916  1.00  0.66           H  
ATOM   1130 2HG1 VAL A  73       3.265  38.090 -23.926  1.00  0.66           H  
ATOM   1131 3HG1 VAL A  73       4.380  36.915 -24.667  1.00  0.66           H  
ATOM   1132 1HG2 VAL A  73       6.906  37.771 -23.123  1.00  0.66           H  
ATOM   1133 2HG2 VAL A  73       6.834  37.470 -24.871  1.00  0.66           H  
ATOM   1134 3HG2 VAL A  73       7.416  39.029 -24.257  1.00  0.66           H  
ATOM   1135  N   ARG A  74       3.107  40.930 -25.223  1.00  0.66           N  
ATOM   1136  CA  ARG A  74       1.738  41.381 -25.456  1.00  0.66           C  
ATOM   1137  C   ARG A  74       1.494  41.608 -26.949  1.00  0.66           C  
ATOM   1138  O   ARG A  74       0.414  41.285 -27.449  1.00  0.66           O  
ATOM   1139  CB  ARG A  74       1.454  42.666 -24.692  1.00  0.66           C  
ATOM   1140  CG  ARG A  74       1.361  42.502 -23.185  1.00  0.66           C  
ATOM   1141  CD  ARG A  74       1.277  43.811 -22.499  1.00  0.66           C  
ATOM   1142  NE  ARG A  74       1.356  43.665 -21.053  1.00  0.66           N  
ATOM   1143  CZ  ARG A  74       1.442  44.692 -20.188  1.00  0.66           C  
ATOM   1144  NH1 ARG A  74       1.421  45.926 -20.639  1.00  0.66           N  
ATOM   1145  NH2 ARG A  74       1.545  44.459 -18.891  1.00  0.66           N  
ATOM   1146  H   ARG A  74       3.724  41.510 -24.653  1.00  0.66           H  
ATOM   1147  HA  ARG A  74       1.056  40.610 -25.102  1.00  0.66           H  
ATOM   1148 1HB  ARG A  74       2.242  43.387 -24.894  1.00  0.66           H  
ATOM   1149 2HB  ARG A  74       0.519  43.100 -25.041  1.00  0.66           H  
ATOM   1150 1HG  ARG A  74       0.451  41.952 -22.954  1.00  0.66           H  
ATOM   1151 2HG  ARG A  74       2.208  41.947 -22.807  1.00  0.66           H  
ATOM   1152 1HD  ARG A  74       2.105  44.438 -22.824  1.00  0.66           H  
ATOM   1153 2HD  ARG A  74       0.335  44.296 -22.747  1.00  0.66           H  
ATOM   1154  HE  ARG A  74       1.375  42.727 -20.676  1.00  0.66           H  
ATOM   1155 1HH1 ARG A  74       1.318  46.091 -21.630  1.00  0.66           H  
ATOM   1156 2HH1 ARG A  74       1.481  46.702 -19.995  1.00  0.66           H  
ATOM   1157 1HH2 ARG A  74       1.559  43.509 -18.547  1.00  0.66           H  
ATOM   1158 2HH2 ARG A  74       1.607  45.231 -18.243  1.00  0.66           H  
ATOM   1159  N   VAL A  75       2.496  42.121 -27.688  1.00  0.67           N  
ATOM   1160  CA  VAL A  75       2.300  42.295 -29.126  1.00  0.67           C  
ATOM   1161  C   VAL A  75       2.104  40.940 -29.757  1.00  0.67           C  
ATOM   1162  O   VAL A  75       1.154  40.727 -30.512  1.00  0.67           O  
ATOM   1163  CB  VAL A  75       3.500  42.973 -29.834  1.00  0.67           C  
ATOM   1164  CG1 VAL A  75       3.283  42.888 -31.333  1.00  0.67           C  
ATOM   1165  CG2 VAL A  75       3.623  44.442 -29.464  1.00  0.67           C  
ATOM   1166  H   VAL A  75       3.367  42.416 -27.243  1.00  0.67           H  
ATOM   1167  HA  VAL A  75       1.406  42.891 -29.298  1.00  0.67           H  
ATOM   1168  HB  VAL A  75       4.416  42.447 -29.575  1.00  0.67           H  
ATOM   1169 1HG1 VAL A  75       4.108  43.346 -31.846  1.00  0.67           H  
ATOM   1170 2HG1 VAL A  75       3.208  41.846 -31.628  1.00  0.67           H  
ATOM   1171 3HG1 VAL A  75       2.368  43.407 -31.594  1.00  0.67           H  
ATOM   1172 1HG2 VAL A  75       4.467  44.884 -29.991  1.00  0.67           H  
ATOM   1173 2HG2 VAL A  75       2.711  44.951 -29.758  1.00  0.67           H  
ATOM   1174 3HG2 VAL A  75       3.775  44.543 -28.400  1.00  0.67           H  
ATOM   1175  N   TYR A  76       2.975  39.997 -29.415  1.00  0.67           N  
ATOM   1176  CA  TYR A  76       2.838  38.675 -29.983  1.00  0.67           C  
ATOM   1177  C   TYR A  76       1.489  38.044 -29.690  1.00  0.67           C  
ATOM   1178  O   TYR A  76       0.824  37.541 -30.601  1.00  0.67           O  
ATOM   1179  CB  TYR A  76       3.926  37.725 -29.514  1.00  0.67           C  
ATOM   1180  CG  TYR A  76       3.589  36.369 -30.007  1.00  0.67           C  
ATOM   1181  CD1 TYR A  76       3.794  36.068 -31.320  1.00  0.67           C  
ATOM   1182  CD2 TYR A  76       3.030  35.429 -29.150  1.00  0.67           C  
ATOM   1183  CE1 TYR A  76       3.437  34.846 -31.793  1.00  0.67           C  
ATOM   1184  CE2 TYR A  76       2.677  34.187 -29.628  1.00  0.67           C  
ATOM   1185  CZ  TYR A  76       2.880  33.890 -30.949  1.00  0.67           C  
ATOM   1186  OH  TYR A  76       2.522  32.640 -31.429  1.00  0.67           O  
ATOM   1187  H   TYR A  76       3.739  40.216 -28.772  1.00  0.67           H  
ATOM   1188  HA  TYR A  76       2.922  38.768 -31.064  1.00  0.67           H  
ATOM   1189 1HB  TYR A  76       4.900  38.023 -29.912  1.00  0.67           H  
ATOM   1190 2HB  TYR A  76       3.983  37.709 -28.426  1.00  0.67           H  
ATOM   1191  HD1 TYR A  76       4.223  36.806 -31.992  1.00  0.67           H  
ATOM   1192  HD2 TYR A  76       2.865  35.679 -28.103  1.00  0.67           H  
ATOM   1193  HE1 TYR A  76       3.590  34.624 -32.845  1.00  0.67           H  
ATOM   1194  HE2 TYR A  76       2.235  33.447 -28.962  1.00  0.67           H  
ATOM   1195  HH  TYR A  76       3.138  32.337 -32.130  1.00  0.67           H  
ATOM   1196  N   ARG A  77       1.085  38.040 -28.424  1.00  0.68           N  
ATOM   1197  CA  ARG A  77      -0.160  37.396 -28.050  1.00  0.68           C  
ATOM   1198  C   ARG A  77      -1.356  38.080 -28.702  1.00  0.68           C  
ATOM   1199  O   ARG A  77      -2.307  37.418 -29.134  1.00  0.68           O  
ATOM   1200  CB  ARG A  77      -0.294  37.376 -26.538  1.00  0.68           C  
ATOM   1201  CG  ARG A  77       0.686  36.419 -25.860  1.00  0.68           C  
ATOM   1202  CD  ARG A  77       0.613  36.468 -24.382  1.00  0.68           C  
ATOM   1203  NE  ARG A  77       1.570  35.546 -23.774  1.00  0.68           N  
ATOM   1204  CZ  ARG A  77       1.883  35.507 -22.464  1.00  0.68           C  
ATOM   1205  NH1 ARG A  77       1.308  36.338 -21.624  1.00  0.68           N  
ATOM   1206  NH2 ARG A  77       2.772  34.632 -22.024  1.00  0.68           N  
ATOM   1207  H   ARG A  77       1.665  38.478 -27.708  1.00  0.68           H  
ATOM   1208  HA  ARG A  77      -0.122  36.364 -28.396  1.00  0.68           H  
ATOM   1209 1HB  ARG A  77      -0.102  38.378 -26.149  1.00  0.68           H  
ATOM   1210 2HB  ARG A  77      -1.306  37.094 -26.256  1.00  0.68           H  
ATOM   1211 1HG  ARG A  77       0.477  35.400 -26.183  1.00  0.68           H  
ATOM   1212 2HG  ARG A  77       1.701  36.689 -26.154  1.00  0.68           H  
ATOM   1213 1HD  ARG A  77       0.843  37.477 -24.043  1.00  0.68           H  
ATOM   1214 2HD  ARG A  77      -0.387  36.191 -24.053  1.00  0.68           H  
ATOM   1215  HE  ARG A  77       2.038  34.892 -24.386  1.00  0.68           H  
ATOM   1216 1HH1 ARG A  77       0.630  37.007 -21.961  1.00  0.68           H  
ATOM   1217 2HH1 ARG A  77       1.544  36.309 -20.642  1.00  0.68           H  
ATOM   1218 1HH2 ARG A  77       3.213  33.992 -22.670  1.00  0.68           H  
ATOM   1219 2HH2 ARG A  77       3.006  34.601 -21.043  1.00  0.68           H  
ATOM   1220  N   ALA A  78      -1.313  39.410 -28.811  1.00  0.69           N  
ATOM   1221  CA  ALA A  78      -2.386  40.134 -29.467  1.00  0.69           C  
ATOM   1222  C   ALA A  78      -2.501  39.716 -30.926  1.00  0.69           C  
ATOM   1223  O   ALA A  78      -3.614  39.544 -31.433  1.00  0.69           O  
ATOM   1224  CB  ALA A  78      -2.138  41.621 -29.371  1.00  0.69           C  
ATOM   1225  H   ALA A  78      -0.531  39.942 -28.428  1.00  0.69           H  
ATOM   1226  HA  ALA A  78      -3.319  39.885 -28.970  1.00  0.69           H  
ATOM   1227 1HB  ALA A  78      -2.947  42.165 -29.853  1.00  0.69           H  
ATOM   1228 2HB  ALA A  78      -2.075  41.914 -28.324  1.00  0.69           H  
ATOM   1229 3HB  ALA A  78      -1.198  41.851 -29.862  1.00  0.69           H  
ATOM   1230  N   LEU A  79      -1.353  39.525 -31.594  1.00  0.71           N  
ATOM   1231  CA  LEU A  79      -1.340  39.107 -32.990  1.00  0.71           C  
ATOM   1232  C   LEU A  79      -1.805  37.676 -33.137  1.00  0.71           C  
ATOM   1233  O   LEU A  79      -2.532  37.340 -34.070  1.00  0.71           O  
ATOM   1234  CB  LEU A  79       0.069  39.237 -33.564  1.00  0.71           C  
ATOM   1235  CG  LEU A  79       0.535  40.627 -33.712  1.00  0.71           C  
ATOM   1236  CD1 LEU A  79       1.971  40.638 -34.098  1.00  0.71           C  
ATOM   1237  CD2 LEU A  79      -0.285  41.279 -34.732  1.00  0.71           C  
ATOM   1238  H   LEU A  79      -0.462  39.704 -31.124  1.00  0.71           H  
ATOM   1239  HA  LEU A  79      -2.010  39.755 -33.548  1.00  0.71           H  
ATOM   1240 1HB  LEU A  79       0.764  38.723 -32.902  1.00  0.71           H  
ATOM   1241 2HB  LEU A  79       0.099  38.761 -34.542  1.00  0.71           H  
ATOM   1242  HG  LEU A  79       0.425  41.150 -32.775  1.00  0.71           H  
ATOM   1243 1HD1 LEU A  79       2.303  41.669 -34.202  1.00  0.71           H  
ATOM   1244 2HD1 LEU A  79       2.555  40.141 -33.322  1.00  0.71           H  
ATOM   1245 3HD1 LEU A  79       2.097  40.111 -35.043  1.00  0.71           H  
ATOM   1246 1HD2 LEU A  79       0.045  42.287 -34.831  1.00  0.71           H  
ATOM   1247 2HD2 LEU A  79      -0.158  40.752 -35.666  1.00  0.71           H  
ATOM   1248 3HD2 LEU A  79      -1.331  41.263 -34.434  1.00  0.71           H  
ATOM   1249  N   TYR A  80      -1.402  36.830 -32.199  1.00  0.73           N  
ATOM   1250  CA  TYR A  80      -1.774  35.433 -32.239  1.00  0.73           C  
ATOM   1251  C   TYR A  80      -3.286  35.354 -32.229  1.00  0.73           C  
ATOM   1252  O   TYR A  80      -3.907  34.715 -33.086  1.00  0.73           O  
ATOM   1253  CB  TYR A  80      -1.157  34.702 -31.049  1.00  0.73           C  
ATOM   1254  CG  TYR A  80      -1.412  33.241 -30.988  1.00  0.73           C  
ATOM   1255  CD1 TYR A  80      -0.629  32.391 -31.740  1.00  0.73           C  
ATOM   1256  CD2 TYR A  80      -2.421  32.736 -30.186  1.00  0.73           C  
ATOM   1257  CE1 TYR A  80      -0.840  31.031 -31.694  1.00  0.73           C  
ATOM   1258  CE2 TYR A  80      -2.641  31.372 -30.140  1.00  0.73           C  
ATOM   1259  CZ  TYR A  80      -1.853  30.520 -30.890  1.00  0.73           C  
ATOM   1260  OH  TYR A  80      -2.069  29.161 -30.844  1.00  0.73           O  
ATOM   1261  H   TYR A  80      -0.787  37.160 -31.456  1.00  0.73           H  
ATOM   1262  HA  TYR A  80      -1.427  34.986 -33.158  1.00  0.73           H  
ATOM   1263 1HB  TYR A  80      -0.077  34.859 -31.059  1.00  0.73           H  
ATOM   1264 2HB  TYR A  80      -1.529  35.142 -30.131  1.00  0.73           H  
ATOM   1265  HD1 TYR A  80       0.161  32.799 -32.370  1.00  0.73           H  
ATOM   1266  HD2 TYR A  80      -3.039  33.413 -29.595  1.00  0.73           H  
ATOM   1267  HE1 TYR A  80      -0.216  30.364 -32.290  1.00  0.73           H  
ATOM   1268  HE2 TYR A  80      -3.435  30.970 -29.511  1.00  0.73           H  
ATOM   1269  HH  TYR A  80      -2.784  28.972 -30.231  1.00  0.73           H  
ATOM   1270  N   ALA A  81      -3.896  36.032 -31.260  1.00  0.75           N  
ATOM   1271  CA  ALA A  81      -5.342  36.035 -31.159  1.00  0.75           C  
ATOM   1272  C   ALA A  81      -6.015  36.683 -32.376  1.00  0.75           C  
ATOM   1273  O   ALA A  81      -6.943  36.109 -32.952  1.00  0.75           O  
ATOM   1274  CB  ALA A  81      -5.743  36.774 -29.900  1.00  0.75           C  
ATOM   1275  H   ALA A  81      -3.341  36.550 -30.576  1.00  0.75           H  
ATOM   1276  HA  ALA A  81      -5.678  35.001 -31.096  1.00  0.75           H  
ATOM   1277 1HB  ALA A  81      -6.825  36.759 -29.796  1.00  0.75           H  
ATOM   1278 2HB  ALA A  81      -5.282  36.294 -29.038  1.00  0.75           H  
ATOM   1279 3HB  ALA A  81      -5.394  37.808 -29.968  1.00  0.75           H  
ATOM   1280  N   LEU A  82      -5.483  37.824 -32.836  1.00  0.77           N  
ATOM   1281  CA  LEU A  82      -6.044  38.565 -33.968  1.00  0.77           C  
ATOM   1282  C   LEU A  82      -6.149  37.724 -35.217  1.00  0.77           C  
ATOM   1283  O   LEU A  82      -7.151  37.772 -35.935  1.00  0.77           O  
ATOM   1284  CB  LEU A  82      -5.186  39.798 -34.274  1.00  0.77           C  
ATOM   1285  CG  LEU A  82      -5.622  40.668 -35.447  1.00  0.77           C  
ATOM   1286  CD1 LEU A  82      -7.014  41.197 -35.197  1.00  0.77           C  
ATOM   1287  CD2 LEU A  82      -4.638  41.827 -35.596  1.00  0.77           C  
ATOM   1288  H   LEU A  82      -4.691  38.242 -32.351  1.00  0.77           H  
ATOM   1289  HA  LEU A  82      -7.044  38.894 -33.692  1.00  0.77           H  
ATOM   1290 1HB  LEU A  82      -5.145  40.423 -33.385  1.00  0.77           H  
ATOM   1291 2HB  LEU A  82      -4.180  39.455 -34.492  1.00  0.77           H  
ATOM   1292  HG  LEU A  82      -5.629  40.067 -36.361  1.00  0.77           H  
ATOM   1293 1HD1 LEU A  82      -7.324  41.809 -36.038  1.00  0.77           H  
ATOM   1294 2HD1 LEU A  82      -7.706  40.362 -35.085  1.00  0.77           H  
ATOM   1295 3HD1 LEU A  82      -7.015  41.796 -34.292  1.00  0.77           H  
ATOM   1296 1HD2 LEU A  82      -4.933  42.453 -36.436  1.00  0.77           H  
ATOM   1297 2HD2 LEU A  82      -4.649  42.415 -34.682  1.00  0.77           H  
ATOM   1298 3HD2 LEU A  82      -3.639  41.440 -35.765  1.00  0.77           H  
ATOM   1299  N   PHE A  83      -5.109  36.955 -35.478  1.00  0.78           N  
ATOM   1300  CA  PHE A  83      -5.050  36.144 -36.667  1.00  0.78           C  
ATOM   1301  C   PHE A  83      -5.428  34.676 -36.461  1.00  0.78           C  
ATOM   1302  O   PHE A  83      -5.166  33.846 -37.328  1.00  0.78           O  
ATOM   1303  CB  PHE A  83      -3.655  36.265 -37.251  1.00  0.78           C  
ATOM   1304  CG  PHE A  83      -3.365  37.647 -37.809  1.00  0.78           C  
ATOM   1305  CD1 PHE A  83      -2.552  38.566 -37.148  1.00  0.78           C  
ATOM   1306  CD2 PHE A  83      -3.926  38.024 -39.010  1.00  0.78           C  
ATOM   1307  CE1 PHE A  83      -2.325  39.813 -37.689  1.00  0.78           C  
ATOM   1308  CE2 PHE A  83      -3.696  39.269 -39.542  1.00  0.78           C  
ATOM   1309  CZ  PHE A  83      -2.898  40.161 -38.878  1.00  0.78           C  
ATOM   1310  H   PHE A  83      -4.308  36.969 -34.845  1.00  0.78           H  
ATOM   1311  HA  PHE A  83      -5.749  36.566 -37.388  1.00  0.78           H  
ATOM   1312 1HB  PHE A  83      -2.937  36.060 -36.460  1.00  0.78           H  
ATOM   1313 2HB  PHE A  83      -3.506  35.528 -38.040  1.00  0.78           H  
ATOM   1314  HD1 PHE A  83      -2.101  38.300 -36.201  1.00  0.78           H  
ATOM   1315  HD2 PHE A  83      -4.566  37.315 -39.542  1.00  0.78           H  
ATOM   1316  HE1 PHE A  83      -1.699  40.526 -37.181  1.00  0.78           H  
ATOM   1317  HE2 PHE A  83      -4.150  39.548 -40.492  1.00  0.78           H  
ATOM   1318  HZ  PHE A  83      -2.719  41.148 -39.298  1.00  0.78           H  
ATOM   1319  N   GLY A  84      -5.977  34.313 -35.301  1.00  0.79           N  
ATOM   1320  CA  GLY A  84      -6.417  32.932 -35.093  1.00  0.79           C  
ATOM   1321  C   GLY A  84      -5.269  31.924 -34.999  1.00  0.79           C  
ATOM   1322  O   GLY A  84      -5.437  30.749 -35.351  1.00  0.79           O  
ATOM   1323  H   GLY A  84      -6.166  35.006 -34.572  1.00  0.79           H  
ATOM   1324 1HA  GLY A  84      -7.006  32.891 -34.177  1.00  0.79           H  
ATOM   1325 2HA  GLY A  84      -7.083  32.647 -35.904  1.00  0.79           H  
ATOM   1326  N   GLY A  85      -4.074  32.400 -34.650  1.00  0.79           N  
ATOM   1327  CA  GLY A  85      -2.887  31.560 -34.580  1.00  0.79           C  
ATOM   1328  C   GLY A  85      -2.292  31.277 -35.960  1.00  0.79           C  
ATOM   1329  O   GLY A  85      -1.330  30.510 -36.102  1.00  0.79           O  
ATOM   1330  H   GLY A  85      -3.998  33.369 -34.348  1.00  0.79           H  
ATOM   1331 1HA  GLY A  85      -2.147  32.079 -33.982  1.00  0.79           H  
ATOM   1332 2HA  GLY A  85      -3.123  30.626 -34.072  1.00  0.79           H  
ATOM   1333  N   GLN A  86      -2.830  31.907 -36.996  1.00  0.77           N  
ATOM   1334  CA  GLN A  86      -2.361  31.614 -38.327  1.00  0.77           C  
ATOM   1335  C   GLN A  86      -1.063  32.346 -38.581  1.00  0.77           C  
ATOM   1336  O   GLN A  86      -1.032  33.481 -39.068  1.00  0.77           O  
ATOM   1337  CB  GLN A  86      -3.427  31.951 -39.358  1.00  0.77           C  
ATOM   1338  CG  GLN A  86      -4.747  31.207 -39.104  1.00  0.77           C  
ATOM   1339  CD  GLN A  86      -4.624  29.708 -39.134  1.00  0.77           C  
ATOM   1340  OE1 GLN A  86      -4.281  29.109 -40.160  1.00  0.77           O  
ATOM   1341  NE2 GLN A  86      -4.908  29.076 -37.987  1.00  0.77           N  
ATOM   1342  H   GLN A  86      -3.614  32.549 -36.880  1.00  0.77           H  
ATOM   1343  HA  GLN A  86      -2.161  30.545 -38.395  1.00  0.77           H  
ATOM   1344 1HB  GLN A  86      -3.633  33.023 -39.338  1.00  0.77           H  
ATOM   1345 2HB  GLN A  86      -3.074  31.700 -40.358  1.00  0.77           H  
ATOM   1346 1HG  GLN A  86      -5.113  31.480 -38.116  1.00  0.77           H  
ATOM   1347 2HG  GLN A  86      -5.470  31.510 -39.861  1.00  0.77           H  
ATOM   1348 1HE2 GLN A  86      -4.847  28.080 -37.934  1.00  0.77           H  
ATOM   1349 2HE2 GLN A  86      -5.185  29.616 -37.150  1.00  0.77           H  
ATOM   1350  N   GLN A  87       0.019  31.642 -38.277  1.00  0.75           N  
ATOM   1351  CA  GLN A  87       1.371  32.178 -38.321  1.00  0.75           C  
ATOM   1352  C   GLN A  87       1.716  32.772 -39.678  1.00  0.75           C  
ATOM   1353  O   GLN A  87       2.407  33.785 -39.744  1.00  0.75           O  
ATOM   1354  CB  GLN A  87       2.378  31.073 -37.991  1.00  0.75           C  
ATOM   1355  CG  GLN A  87       2.368  30.617 -36.538  1.00  0.75           C  
ATOM   1356  CD  GLN A  87       3.282  29.417 -36.325  1.00  0.75           C  
ATOM   1357  OE1 GLN A  87       3.490  28.621 -37.249  1.00  0.75           O  
ATOM   1358  NE2 GLN A  87       3.839  29.272 -35.129  1.00  0.75           N  
ATOM   1359  H   GLN A  87      -0.151  30.726 -37.864  1.00  0.75           H  
ATOM   1360  HA  GLN A  87       1.455  32.956 -37.572  1.00  0.75           H  
ATOM   1361 1HB  GLN A  87       2.181  30.205 -38.618  1.00  0.75           H  
ATOM   1362 2HB  GLN A  87       3.384  31.423 -38.225  1.00  0.75           H  
ATOM   1363 1HG  GLN A  87       2.717  31.435 -35.901  1.00  0.75           H  
ATOM   1364 2HG  GLN A  87       1.350  30.335 -36.259  1.00  0.75           H  
ATOM   1365 1HE2 GLN A  87       4.441  28.497 -34.959  1.00  0.75           H  
ATOM   1366 2HE2 GLN A  87       3.669  29.953 -34.386  1.00  0.75           H  
ATOM   1367  N   GLU A  88       1.243  32.186 -40.775  1.00  0.73           N  
ATOM   1368  CA  GLU A  88       1.577  32.802 -42.056  1.00  0.73           C  
ATOM   1369  C   GLU A  88       1.038  34.242 -42.141  1.00  0.73           C  
ATOM   1370  O   GLU A  88       1.770  35.165 -42.512  1.00  0.73           O  
ATOM   1371  CB  GLU A  88       1.058  31.982 -43.237  1.00  0.73           C  
ATOM   1372  CG  GLU A  88       1.390  32.636 -44.550  1.00  0.73           C  
ATOM   1373  CD  GLU A  88       0.981  31.919 -45.798  1.00  0.73           C  
ATOM   1374  OE1 GLU A  88       0.479  30.822 -45.727  1.00  0.73           O  
ATOM   1375  OE2 GLU A  88       1.158  32.516 -46.851  1.00  0.73           O  
ATOM   1376  H   GLU A  88       0.675  31.355 -40.714  1.00  0.73           H  
ATOM   1377  HA  GLU A  88       2.662  32.851 -42.138  1.00  0.73           H  
ATOM   1378 1HB  GLU A  88       1.495  30.984 -43.219  1.00  0.73           H  
ATOM   1379 2HB  GLU A  88      -0.026  31.877 -43.167  1.00  0.73           H  
ATOM   1380 1HG  GLU A  88       0.870  33.569 -44.535  1.00  0.73           H  
ATOM   1381 2HG  GLU A  88       2.458  32.848 -44.584  1.00  0.73           H  
ATOM   1382  N   ASP A  89      -0.236  34.448 -41.781  1.00  0.70           N  
ATOM   1383  CA  ASP A  89      -0.819  35.788 -41.853  1.00  0.70           C  
ATOM   1384  C   ASP A  89      -0.140  36.729 -40.872  1.00  0.70           C  
ATOM   1385  O   ASP A  89       0.076  37.906 -41.180  1.00  0.70           O  
ATOM   1386  CB  ASP A  89      -2.323  35.761 -41.613  1.00  0.70           C  
ATOM   1387  CG  ASP A  89      -3.111  35.158 -42.780  1.00  0.70           C  
ATOM   1388  OD1 ASP A  89      -2.544  34.991 -43.835  1.00  0.70           O  
ATOM   1389  OD2 ASP A  89      -4.275  34.881 -42.608  1.00  0.70           O  
ATOM   1390  H   ASP A  89      -0.794  33.674 -41.445  1.00  0.70           H  
ATOM   1391  HA  ASP A  89      -0.656  36.177 -42.855  1.00  0.70           H  
ATOM   1392 1HB  ASP A  89      -2.530  35.182 -40.706  1.00  0.70           H  
ATOM   1393 2HB  ASP A  89      -2.676  36.774 -41.439  1.00  0.70           H  
ATOM   1394  N   MET A  90       0.237  36.198 -39.706  1.00  0.68           N  
ATOM   1395  CA  MET A  90       0.924  36.995 -38.696  1.00  0.68           C  
ATOM   1396  C   MET A  90       2.243  37.502 -39.258  1.00  0.68           C  
ATOM   1397  O   MET A  90       2.583  38.678 -39.116  1.00  0.68           O  
ATOM   1398  CB  MET A  90       1.181  36.144 -37.466  1.00  0.68           C  
ATOM   1399  CG  MET A  90      -0.080  35.783 -36.724  1.00  0.68           C  
ATOM   1400  SD  MET A  90       0.141  34.541 -35.469  1.00  0.68           S  
ATOM   1401  CE  MET A  90       1.135  35.411 -34.303  1.00  0.68           C  
ATOM   1402  H   MET A  90       0.013  35.218 -39.517  1.00  0.68           H  
ATOM   1403  HA  MET A  90       0.302  37.852 -38.435  1.00  0.68           H  
ATOM   1404 1HB  MET A  90       1.690  35.240 -37.754  1.00  0.68           H  
ATOM   1405 2HB  MET A  90       1.834  36.684 -36.783  1.00  0.68           H  
ATOM   1406 1HG  MET A  90      -0.474  36.672 -36.248  1.00  0.68           H  
ATOM   1407 2HG  MET A  90      -0.812  35.421 -37.439  1.00  0.68           H  
ATOM   1408 1HE  MET A  90       1.311  34.764 -33.461  1.00  0.68           H  
ATOM   1409 2HE  MET A  90       2.082  35.696 -34.762  1.00  0.68           H  
ATOM   1410 3HE  MET A  90       0.622  36.296 -33.972  1.00  0.68           H  
ATOM   1411  N   ARG A  91       2.976  36.618 -39.937  1.00  0.66           N  
ATOM   1412  CA  ARG A  91       4.248  36.990 -40.535  1.00  0.66           C  
ATOM   1413  C   ARG A  91       4.052  38.028 -41.633  1.00  0.66           C  
ATOM   1414  O   ARG A  91       4.821  38.994 -41.727  1.00  0.66           O  
ATOM   1415  CB  ARG A  91       4.938  35.758 -41.092  1.00  0.66           C  
ATOM   1416  CG  ARG A  91       5.483  34.796 -40.031  1.00  0.66           C  
ATOM   1417  CD  ARG A  91       5.965  33.532 -40.645  1.00  0.66           C  
ATOM   1418  NE  ARG A  91       6.455  32.585 -39.651  1.00  0.66           N  
ATOM   1419  CZ  ARG A  91       6.720  31.285 -39.902  1.00  0.66           C  
ATOM   1420  NH1 ARG A  91       6.538  30.799 -41.110  1.00  0.66           N  
ATOM   1421  NH2 ARG A  91       7.162  30.499 -38.936  1.00  0.66           N  
ATOM   1422  H   ARG A  91       2.654  35.652 -40.020  1.00  0.66           H  
ATOM   1423  HA  ARG A  91       4.879  37.414 -39.761  1.00  0.66           H  
ATOM   1424 1HB  ARG A  91       4.235  35.198 -41.708  1.00  0.66           H  
ATOM   1425 2HB  ARG A  91       5.766  36.060 -41.730  1.00  0.66           H  
ATOM   1426 1HG  ARG A  91       6.326  35.266 -39.519  1.00  0.66           H  
ATOM   1427 2HG  ARG A  91       4.711  34.564 -39.302  1.00  0.66           H  
ATOM   1428 1HD  ARG A  91       5.138  33.064 -41.180  1.00  0.66           H  
ATOM   1429 2HD  ARG A  91       6.773  33.747 -41.341  1.00  0.66           H  
ATOM   1430  HE  ARG A  91       6.608  32.927 -38.707  1.00  0.66           H  
ATOM   1431 1HH1 ARG A  91       6.199  31.398 -41.850  1.00  0.66           H  
ATOM   1432 2HH1 ARG A  91       6.736  29.826 -41.298  1.00  0.66           H  
ATOM   1433 1HH2 ARG A  91       7.301  30.871 -38.004  1.00  0.66           H  
ATOM   1434 2HH2 ARG A  91       7.357  29.527 -39.127  1.00  0.66           H  
ATOM   1435  N   HIS A  92       2.977  37.890 -42.421  1.00  0.65           N  
ATOM   1436  CA  HIS A  92       2.743  38.871 -43.466  1.00  0.65           C  
ATOM   1437  C   HIS A  92       2.456  40.222 -42.822  1.00  0.65           C  
ATOM   1438  O   HIS A  92       3.019  41.234 -43.250  1.00  0.65           O  
ATOM   1439  CB  HIS A  92       1.579  38.468 -44.390  1.00  0.65           C  
ATOM   1440  CG  HIS A  92       1.882  37.307 -45.315  1.00  0.65           C  
ATOM   1441  ND1 HIS A  92       2.913  37.328 -46.238  1.00  0.65           N  
ATOM   1442  CD2 HIS A  92       1.268  36.120 -45.468  1.00  0.65           C  
ATOM   1443  CE1 HIS A  92       2.927  36.175 -46.902  1.00  0.65           C  
ATOM   1444  NE2 HIS A  92       1.939  35.425 -46.452  1.00  0.65           N  
ATOM   1445  H   HIS A  92       2.366  37.077 -42.321  1.00  0.65           H  
ATOM   1446  HA  HIS A  92       3.635  38.975 -44.080  1.00  0.65           H  
ATOM   1447 1HB  HIS A  92       0.718  38.196 -43.779  1.00  0.65           H  
ATOM   1448 2HB  HIS A  92       1.289  39.323 -44.998  1.00  0.65           H  
ATOM   1449  HD2 HIS A  92       0.403  35.770 -44.909  1.00  0.65           H  
ATOM   1450  HE1 HIS A  92       3.631  35.895 -47.684  1.00  0.65           H  
ATOM   1451  HE2 HIS A  92       1.685  34.459 -46.760  1.00  0.65           H  
ATOM   1452  N   PHE A  93       1.660  40.234 -41.746  1.00  0.64           N  
ATOM   1453  CA  PHE A  93       1.356  41.466 -41.026  1.00  0.64           C  
ATOM   1454  C   PHE A  93       2.612  42.161 -40.551  1.00  0.64           C  
ATOM   1455  O   PHE A  93       2.800  43.351 -40.789  1.00  0.64           O  
ATOM   1456  CB  PHE A  93       0.468  41.198 -39.808  1.00  0.64           C  
ATOM   1457  CG  PHE A  93       0.337  42.413 -38.906  1.00  0.64           C  
ATOM   1458  CD1 PHE A  93      -0.522  43.446 -39.201  1.00  0.64           C  
ATOM   1459  CD2 PHE A  93       1.121  42.517 -37.758  1.00  0.64           C  
ATOM   1460  CE1 PHE A  93      -0.600  44.553 -38.379  1.00  0.64           C  
ATOM   1461  CE2 PHE A  93       1.045  43.626 -36.937  1.00  0.64           C  
ATOM   1462  CZ  PHE A  93       0.184  44.645 -37.245  1.00  0.64           C  
ATOM   1463  H   PHE A  93       1.228  39.363 -41.434  1.00  0.64           H  
ATOM   1464  HA  PHE A  93       0.831  42.137 -41.706  1.00  0.64           H  
ATOM   1465 1HB  PHE A  93      -0.510  40.903 -40.148  1.00  0.64           H  
ATOM   1466 2HB  PHE A  93       0.867  40.385 -39.225  1.00  0.64           H  
ATOM   1467  HD1 PHE A  93      -1.137  43.385 -40.099  1.00  0.64           H  
ATOM   1468  HD2 PHE A  93       1.808  41.710 -37.513  1.00  0.64           H  
ATOM   1469  HE1 PHE A  93      -1.279  45.357 -38.638  1.00  0.64           H  
ATOM   1470  HE2 PHE A  93       1.671  43.689 -36.046  1.00  0.64           H  
ATOM   1471  HZ  PHE A  93       0.122  45.522 -36.599  1.00  0.64           H  
ATOM   1472  N   LEU A  94       3.476  41.402 -39.897  1.00  0.64           N  
ATOM   1473  CA  LEU A  94       4.702  41.911 -39.313  1.00  0.64           C  
ATOM   1474  C   LEU A  94       5.682  42.512 -40.316  1.00  0.64           C  
ATOM   1475  O   LEU A  94       6.392  43.483 -39.998  1.00  0.64           O  
ATOM   1476  CB  LEU A  94       5.348  40.762 -38.562  1.00  0.64           C  
ATOM   1477  CG  LEU A  94       4.669  40.351 -37.289  1.00  0.64           C  
ATOM   1478  CD1 LEU A  94       5.302  39.081 -36.796  1.00  0.64           C  
ATOM   1479  CD2 LEU A  94       4.810  41.488 -36.263  1.00  0.64           C  
ATOM   1480  H   LEU A  94       3.245  40.417 -39.762  1.00  0.64           H  
ATOM   1481  HA  LEU A  94       4.429  42.678 -38.602  1.00  0.64           H  
ATOM   1482 1HB  LEU A  94       5.323  39.896 -39.215  1.00  0.64           H  
ATOM   1483 2HB  LEU A  94       6.349  40.976 -38.355  1.00  0.64           H  
ATOM   1484  HG  LEU A  94       3.619  40.156 -37.471  1.00  0.64           H  
ATOM   1485 1HD1 LEU A  94       4.802  38.779 -35.895  1.00  0.64           H  
ATOM   1486 2HD1 LEU A  94       5.185  38.304 -37.545  1.00  0.64           H  
ATOM   1487 3HD1 LEU A  94       6.365  39.241 -36.601  1.00  0.64           H  
ATOM   1488 1HD2 LEU A  94       4.345  41.205 -35.339  1.00  0.64           H  
ATOM   1489 2HD2 LEU A  94       5.851  41.687 -36.079  1.00  0.64           H  
ATOM   1490 3HD2 LEU A  94       4.336  42.384 -36.650  1.00  0.64           H  
ATOM   1491  N   ARG A  95       5.722  41.949 -41.530  1.00  0.64           N  
ATOM   1492  CA  ARG A  95       6.634  42.424 -42.564  1.00  0.64           C  
ATOM   1493  C   ARG A  95       5.985  43.382 -43.582  1.00  0.64           C  
ATOM   1494  O   ARG A  95       6.688  44.000 -44.377  1.00  0.64           O  
ATOM   1495  CB  ARG A  95       7.211  41.241 -43.332  1.00  0.64           C  
ATOM   1496  CG  ARG A  95       8.411  40.551 -42.679  1.00  0.64           C  
ATOM   1497  CD  ARG A  95       7.978  39.646 -41.580  1.00  0.64           C  
ATOM   1498  NE  ARG A  95       9.093  38.993 -40.917  1.00  0.64           N  
ATOM   1499  CZ  ARG A  95       8.967  38.260 -39.796  1.00  0.64           C  
ATOM   1500  NH1 ARG A  95       7.802  38.091 -39.246  1.00  0.64           N  
ATOM   1501  NH2 ARG A  95       9.998  37.707 -39.214  1.00  0.64           N  
ATOM   1502  H   ARG A  95       5.136  41.131 -41.721  1.00  0.64           H  
ATOM   1503  HA  ARG A  95       7.453  42.954 -42.076  1.00  0.64           H  
ATOM   1504 1HB  ARG A  95       6.427  40.490 -43.458  1.00  0.64           H  
ATOM   1505 2HB  ARG A  95       7.512  41.568 -44.325  1.00  0.64           H  
ATOM   1506 1HG  ARG A  95       8.944  39.961 -43.423  1.00  0.64           H  
ATOM   1507 2HG  ARG A  95       9.078  41.305 -42.260  1.00  0.64           H  
ATOM   1508 1HD  ARG A  95       7.425  40.207 -40.838  1.00  0.64           H  
ATOM   1509 2HD  ARG A  95       7.337  38.872 -41.993  1.00  0.64           H  
ATOM   1510  HE  ARG A  95      10.016  39.103 -41.309  1.00  0.64           H  
ATOM   1511 1HH1 ARG A  95       6.977  38.499 -39.664  1.00  0.64           H  
ATOM   1512 2HH1 ARG A  95       7.762  37.539 -38.379  1.00  0.64           H  
ATOM   1513 1HH2 ARG A  95      10.932  37.804 -39.587  1.00  0.64           H  
ATOM   1514 2HH2 ARG A  95       9.821  37.173 -38.355  1.00  0.64           H  
ATOM   1515  N   THR A  96       4.658  43.484 -43.599  1.00  0.65           N  
ATOM   1516  CA  THR A  96       3.978  44.359 -44.551  1.00  0.65           C  
ATOM   1517  C   THR A  96       3.874  45.799 -44.013  1.00  0.65           C  
ATOM   1518  O   THR A  96       3.419  45.991 -42.887  1.00  0.65           O  
ATOM   1519  CB  THR A  96       2.561  43.833 -44.868  1.00  0.65           C  
ATOM   1520  OG1 THR A  96       2.655  42.536 -45.455  1.00  0.65           O  
ATOM   1521  CG2 THR A  96       1.837  44.749 -45.822  1.00  0.65           C  
ATOM   1522  H   THR A  96       4.093  42.919 -42.965  1.00  0.65           H  
ATOM   1523  HA  THR A  96       4.536  44.329 -45.477  1.00  0.65           H  
ATOM   1524  HB  THR A  96       1.994  43.757 -43.935  1.00  0.65           H  
ATOM   1525  HG1 THR A  96       3.028  41.927 -44.791  1.00  0.65           H  
ATOM   1526 1HG2 THR A  96       0.845  44.350 -46.022  1.00  0.65           H  
ATOM   1527 2HG2 THR A  96       1.746  45.731 -45.382  1.00  0.65           H  
ATOM   1528 3HG2 THR A  96       2.393  44.817 -46.751  1.00  0.65           H  
ATOM   1529  N   PRO A  97       4.286  46.835 -44.767  1.00  0.66           N  
ATOM   1530  CA  PRO A  97       4.154  48.224 -44.375  1.00  0.66           C  
ATOM   1531  C   PRO A  97       2.707  48.512 -44.012  1.00  0.66           C  
ATOM   1532  O   PRO A  97       1.790  48.114 -44.733  1.00  0.66           O  
ATOM   1533  CB  PRO A  97       4.584  48.965 -45.647  1.00  0.66           C  
ATOM   1534  CG  PRO A  97       5.558  48.013 -46.316  1.00  0.66           C  
ATOM   1535  CD  PRO A  97       4.994  46.631 -46.053  1.00  0.66           C  
ATOM   1536  HA  PRO A  97       4.825  48.439 -43.540  1.00  0.66           H  
ATOM   1537 1HB  PRO A  97       3.705  49.189 -46.267  1.00  0.66           H  
ATOM   1538 2HB  PRO A  97       5.043  49.929 -45.378  1.00  0.66           H  
ATOM   1539 1HG  PRO A  97       5.640  48.240 -47.389  1.00  0.66           H  
ATOM   1540 2HG  PRO A  97       6.568  48.134 -45.889  1.00  0.66           H  
ATOM   1541 1HD  PRO A  97       4.305  46.323 -46.849  1.00  0.66           H  
ATOM   1542 2HD  PRO A  97       5.856  45.948 -45.934  1.00  0.66           H  
ATOM   1543  N   ASN A  98       2.505  49.243 -42.930  1.00  0.66           N  
ATOM   1544  CA  ASN A  98       1.178  49.560 -42.436  1.00  0.66           C  
ATOM   1545  C   ASN A  98       1.034  51.060 -42.193  1.00  0.66           C  
ATOM   1546  O   ASN A  98       1.715  51.646 -41.338  1.00  0.66           O  
ATOM   1547  CB  ASN A  98       0.903  48.754 -41.192  1.00  0.66           C  
ATOM   1548  CG  ASN A  98      -0.509  48.866 -40.689  1.00  0.66           C  
ATOM   1549  OD1 ASN A  98      -1.133  49.938 -40.582  1.00  0.66           O  
ATOM   1550  ND2 ASN A  98      -1.043  47.714 -40.374  1.00  0.66           N  
ATOM   1551  H   ASN A  98       3.300  49.529 -42.372  1.00  0.66           H  
ATOM   1552  HA  ASN A  98       0.446  49.284 -43.197  1.00  0.66           H  
ATOM   1553 1HB  ASN A  98       1.124  47.702 -41.391  1.00  0.66           H  
ATOM   1554 2HB  ASN A  98       1.585  49.076 -40.425  1.00  0.66           H  
ATOM   1555 1HD2 ASN A  98      -1.985  47.664 -40.024  1.00  0.66           H  
ATOM   1556 2HD2 ASN A  98      -0.508  46.872 -40.479  1.00  0.66           H  
ATOM   1557  N   HIS A  99       0.151  51.686 -42.958  1.00  0.67           N  
ATOM   1558  CA  HIS A  99      -0.051  53.131 -42.923  1.00  0.67           C  
ATOM   1559  C   HIS A  99      -0.555  53.703 -41.587  1.00  0.67           C  
ATOM   1560  O   HIS A  99      -0.495  54.914 -41.381  1.00  0.67           O  
ATOM   1561  CB  HIS A  99      -0.992  53.523 -44.064  1.00  0.67           C  
ATOM   1562  CG  HIS A  99      -2.357  52.906 -43.984  1.00  0.67           C  
ATOM   1563  ND1 HIS A  99      -2.589  51.581 -44.310  1.00  0.67           N  
ATOM   1564  CD2 HIS A  99      -3.562  53.427 -43.655  1.00  0.67           C  
ATOM   1565  CE1 HIS A  99      -3.876  51.316 -44.172  1.00  0.67           C  
ATOM   1566  NE2 HIS A  99      -4.490  52.417 -43.784  1.00  0.67           N  
ATOM   1567  H   HIS A  99      -0.386  51.139 -43.618  1.00  0.67           H  
ATOM   1568  HA  HIS A  99       0.905  53.612 -43.125  1.00  0.67           H  
ATOM   1569 1HB  HIS A  99      -1.110  54.607 -44.076  1.00  0.67           H  
ATOM   1570 2HB  HIS A  99      -0.545  53.235 -45.015  1.00  0.67           H  
ATOM   1571  HD2 HIS A  99      -3.765  54.454 -43.350  1.00  0.67           H  
ATOM   1572  HE1 HIS A  99      -4.352  50.355 -44.355  1.00  0.67           H  
ATOM   1573  HE2 HIS A  99      -5.485  52.504 -43.611  1.00  0.67           H  
ATOM   1574  N   HIS A 100      -1.000  52.851 -40.658  1.00  0.67           N  
ATOM   1575  CA  HIS A 100      -1.447  53.346 -39.356  1.00  0.67           C  
ATOM   1576  C   HIS A 100      -0.319  53.278 -38.325  1.00  0.67           C  
ATOM   1577  O   HIS A 100      -0.454  53.794 -37.205  1.00  0.67           O  
ATOM   1578  CB  HIS A 100      -2.622  52.532 -38.841  1.00  0.67           C  
ATOM   1579  CG  HIS A 100      -3.872  52.655 -39.643  1.00  0.67           C  
ATOM   1580  ND1 HIS A 100      -4.604  53.824 -39.703  1.00  0.67           N  
ATOM   1581  CD2 HIS A 100      -4.532  51.757 -40.407  1.00  0.67           C  
ATOM   1582  CE1 HIS A 100      -5.661  53.639 -40.469  1.00  0.67           C  
ATOM   1583  NE2 HIS A 100      -5.645  52.394 -40.909  1.00  0.67           N  
ATOM   1584  H   HIS A 100      -1.033  51.849 -40.844  1.00  0.67           H  
ATOM   1585  HA  HIS A 100      -1.760  54.385 -39.443  1.00  0.67           H  
ATOM   1586 1HB  HIS A 100      -2.329  51.491 -38.831  1.00  0.67           H  
ATOM   1587 2HB  HIS A 100      -2.843  52.820 -37.816  1.00  0.67           H  
ATOM   1588  HD1 HIS A 100      -4.388  54.683 -39.237  1.00  0.67           H  
ATOM   1589  HD2 HIS A 100      -4.337  50.711 -40.656  1.00  0.67           H  
ATOM   1590  HE1 HIS A 100      -6.366  54.450 -40.644  1.00  0.67           H  
ATOM   1591  N   LEU A 101       0.772  52.619 -38.726  1.00  0.66           N  
ATOM   1592  CA  LEU A 101       1.975  52.414 -37.941  1.00  0.66           C  
ATOM   1593  C   LEU A 101       3.126  53.217 -38.554  1.00  0.66           C  
ATOM   1594  O   LEU A 101       4.170  53.424 -37.937  1.00  0.66           O  
ATOM   1595  CB  LEU A 101       2.273  50.922 -37.866  1.00  0.66           C  
ATOM   1596  CG  LEU A 101       1.181  50.068 -37.174  1.00  0.66           C  
ATOM   1597  CD1 LEU A 101       1.524  48.638 -37.243  1.00  0.66           C  
ATOM   1598  CD2 LEU A 101       1.080  50.474 -35.773  1.00  0.66           C  
ATOM   1599  H   LEU A 101       0.796  52.236 -39.666  1.00  0.66           H  
ATOM   1600  HA  LEU A 101       1.806  52.766 -36.939  1.00  0.66           H  
ATOM   1601 1HB  LEU A 101       2.390  50.555 -38.883  1.00  0.66           H  
ATOM   1602 2HB  LEU A 101       3.193  50.756 -37.366  1.00  0.66           H  
ATOM   1603  HG  LEU A 101       0.219  50.208 -37.673  1.00  0.66           H  
ATOM   1604 1HD1 LEU A 101       0.750  48.052 -36.749  1.00  0.66           H  
ATOM   1605 2HD1 LEU A 101       1.584  48.361 -38.274  1.00  0.66           H  
ATOM   1606 3HD1 LEU A 101       2.478  48.469 -36.756  1.00  0.66           H  
ATOM   1607 1HD2 LEU A 101       0.354  49.879 -35.311  1.00  0.66           H  
ATOM   1608 2HD2 LEU A 101       2.016  50.333 -35.268  1.00  0.66           H  
ATOM   1609 3HD2 LEU A 101       0.796  51.510 -35.729  1.00  0.66           H  
ATOM   1610  N   ALA A 102       2.900  53.680 -39.792  1.00  0.66           N  
ATOM   1611  CA  ALA A 102       3.857  54.427 -40.613  1.00  0.66           C  
ATOM   1612  C   ALA A 102       5.109  53.608 -40.916  1.00  0.66           C  
ATOM   1613  O   ALA A 102       6.229  54.123 -40.900  1.00  0.66           O  
ATOM   1614  CB  ALA A 102       4.246  55.735 -39.931  1.00  0.66           C  
ATOM   1615  H   ALA A 102       2.020  53.430 -40.227  1.00  0.66           H  
ATOM   1616  HA  ALA A 102       3.369  54.656 -41.561  1.00  0.66           H  
ATOM   1617 1HB  ALA A 102       4.926  56.287 -40.580  1.00  0.66           H  
ATOM   1618 2HB  ALA A 102       3.351  56.329 -39.753  1.00  0.66           H  
ATOM   1619 3HB  ALA A 102       4.742  55.541 -38.985  1.00  0.66           H  
ATOM   1620  N   GLY A 103       4.899  52.330 -41.228  1.00  0.65           N  
ATOM   1621  CA  GLY A 103       5.994  51.427 -41.574  1.00  0.65           C  
ATOM   1622  C   GLY A 103       5.642  49.984 -41.263  1.00  0.65           C  
ATOM   1623  O   GLY A 103       4.487  49.672 -40.988  1.00  0.65           O  
ATOM   1624  H   GLY A 103       3.935  51.997 -41.216  1.00  0.65           H  
ATOM   1625 1HA  GLY A 103       6.230  51.529 -42.632  1.00  0.65           H  
ATOM   1626 2HA  GLY A 103       6.887  51.710 -41.016  1.00  0.65           H  
ATOM   1627  N   GLU A 104       6.623  49.101 -41.359  1.00  0.65           N  
ATOM   1628  CA  GLU A 104       6.415  47.679 -41.097  1.00  0.65           C  
ATOM   1629  C   GLU A 104       6.363  47.557 -39.572  1.00  0.65           C  
ATOM   1630  O   GLU A 104       7.239  48.134 -38.914  1.00  0.65           O  
ATOM   1631  CB  GLU A 104       7.594  46.891 -41.660  1.00  0.65           C  
ATOM   1632  CG  GLU A 104       7.772  47.027 -43.169  1.00  0.65           C  
ATOM   1633  CD  GLU A 104       9.029  46.344 -43.699  1.00  0.65           C  
ATOM   1634  OE1 GLU A 104       9.740  45.759 -42.914  1.00  0.65           O  
ATOM   1635  OE2 GLU A 104       9.293  46.446 -44.877  1.00  0.65           O  
ATOM   1636  H   GLU A 104       7.547  49.425 -41.607  1.00  0.65           H  
ATOM   1637  HA  GLU A 104       5.493  47.348 -41.565  1.00  0.65           H  
ATOM   1638 1HB  GLU A 104       8.518  47.208 -41.172  1.00  0.65           H  
ATOM   1639 2HB  GLU A 104       7.453  45.829 -41.441  1.00  0.65           H  
ATOM   1640 1HG  GLU A 104       6.912  46.570 -43.642  1.00  0.65           H  
ATOM   1641 2HG  GLU A 104       7.782  48.081 -43.443  1.00  0.65           H  
ATOM   1642  N   PRO A 105       5.386  46.857 -38.962  1.00  0.65           N  
ATOM   1643  CA  PRO A 105       5.285  46.686 -37.522  1.00  0.65           C  
ATOM   1644  C   PRO A 105       6.606  46.247 -36.904  1.00  0.65           C  
ATOM   1645  O   PRO A 105       6.994  46.780 -35.871  1.00  0.65           O  
ATOM   1646  CB  PRO A 105       4.258  45.571 -37.408  1.00  0.65           C  
ATOM   1647  CG  PRO A 105       3.371  45.765 -38.612  1.00  0.65           C  
ATOM   1648  CD  PRO A 105       4.303  46.210 -39.729  1.00  0.65           C  
ATOM   1649  HA  PRO A 105       4.923  47.616 -37.064  1.00  0.65           H  
ATOM   1650 1HB  PRO A 105       4.768  44.608 -37.396  1.00  0.65           H  
ATOM   1651 2HB  PRO A 105       3.712  45.658 -36.457  1.00  0.65           H  
ATOM   1652 1HG  PRO A 105       2.892  44.819 -38.856  1.00  0.65           H  
ATOM   1653 2HG  PRO A 105       2.583  46.441 -38.418  1.00  0.65           H  
ATOM   1654 1HD  PRO A 105       4.671  45.355 -40.321  1.00  0.65           H  
ATOM   1655 2HD  PRO A 105       3.758  46.942 -40.351  1.00  0.65           H  
ATOM   1656  N   LEU A 106       7.366  45.370 -37.573  1.00  0.66           N  
ATOM   1657  CA  LEU A 106       8.644  44.975 -36.978  1.00  0.66           C  
ATOM   1658  C   LEU A 106       9.660  46.093 -36.871  1.00  0.66           C  
ATOM   1659  O   LEU A 106      10.518  46.071 -35.989  1.00  0.66           O  
ATOM   1660  CB  LEU A 106       9.270  43.813 -37.723  1.00  0.66           C  
ATOM   1661  CG  LEU A 106       8.561  42.534 -37.529  1.00  0.66           C  
ATOM   1662  CD1 LEU A 106       9.155  41.501 -38.426  1.00  0.66           C  
ATOM   1663  CD2 LEU A 106       8.661  42.115 -36.057  1.00  0.66           C  
ATOM   1664  H   LEU A 106       7.042  44.917 -38.434  1.00  0.66           H  
ATOM   1665  HA  LEU A 106       8.435  44.629 -35.967  1.00  0.66           H  
ATOM   1666 1HB  LEU A 106       9.262  44.041 -38.792  1.00  0.66           H  
ATOM   1667 2HB  LEU A 106      10.301  43.690 -37.396  1.00  0.66           H  
ATOM   1668  HG  LEU A 106       7.528  42.668 -37.786  1.00  0.66           H  
ATOM   1669 1HD1 LEU A 106       8.629  40.577 -38.276  1.00  0.66           H  
ATOM   1670 2HD1 LEU A 106       9.056  41.824 -39.462  1.00  0.66           H  
ATOM   1671 3HD1 LEU A 106      10.205  41.364 -38.187  1.00  0.66           H  
ATOM   1672 1HD2 LEU A 106       8.139  41.171 -35.901  1.00  0.66           H  
ATOM   1673 2HD2 LEU A 106       9.697  42.003 -35.782  1.00  0.66           H  
ATOM   1674 3HD2 LEU A 106       8.217  42.880 -35.442  1.00  0.66           H  
ATOM   1675  N   ALA A 107       9.646  47.037 -37.806  1.00  0.68           N  
ATOM   1676  CA  ALA A 107      10.601  48.123 -37.711  1.00  0.68           C  
ATOM   1677  C   ALA A 107      10.206  48.992 -36.540  1.00  0.68           C  
ATOM   1678  O   ALA A 107      11.031  49.407 -35.724  1.00  0.68           O  
ATOM   1679  CB  ALA A 107      10.625  48.942 -38.984  1.00  0.68           C  
ATOM   1680  H   ALA A 107       8.918  47.058 -38.514  1.00  0.68           H  
ATOM   1681  HA  ALA A 107      11.589  47.707 -37.521  1.00  0.68           H  
ATOM   1682 1HB  ALA A 107      11.346  49.752 -38.881  1.00  0.68           H  
ATOM   1683 2HB  ALA A 107      10.908  48.304 -39.821  1.00  0.68           H  
ATOM   1684 3HB  ALA A 107       9.633  49.356 -39.164  1.00  0.68           H  
ATOM   1685  N   LEU A 108       8.899  49.198 -36.417  1.00  0.71           N  
ATOM   1686  CA  LEU A 108       8.348  50.053 -35.384  1.00  0.71           C  
ATOM   1687  C   LEU A 108       8.641  49.473 -34.004  1.00  0.71           C  
ATOM   1688  O   LEU A 108       9.118  50.184 -33.119  1.00  0.71           O  
ATOM   1689  CB  LEU A 108       6.851  50.252 -35.641  1.00  0.71           C  
ATOM   1690  CG  LEU A 108       6.115  51.161 -34.697  1.00  0.71           C  
ATOM   1691  CD1 LEU A 108       6.746  52.537 -34.697  1.00  0.71           C  
ATOM   1692  CD2 LEU A 108       4.734  51.294 -35.164  1.00  0.71           C  
ATOM   1693  H   LEU A 108       8.273  48.775 -37.105  1.00  0.71           H  
ATOM   1694  HA  LEU A 108       8.832  51.025 -35.453  1.00  0.71           H  
ATOM   1695 1HB  LEU A 108       6.721  50.637 -36.653  1.00  0.71           H  
ATOM   1696 2HB  LEU A 108       6.366  49.279 -35.590  1.00  0.71           H  
ATOM   1697  HG  LEU A 108       6.130  50.739 -33.706  1.00  0.71           H  
ATOM   1698 1HD1 LEU A 108       6.186  53.195 -34.030  1.00  0.71           H  
ATOM   1699 2HD1 LEU A 108       7.779  52.470 -34.363  1.00  0.71           H  
ATOM   1700 3HD1 LEU A 108       6.714  52.945 -35.710  1.00  0.71           H  
ATOM   1701 1HD2 LEU A 108       4.185  51.934 -34.509  1.00  0.71           H  
ATOM   1702 2HD2 LEU A 108       4.761  51.726 -36.152  1.00  0.71           H  
ATOM   1703 3HD2 LEU A 108       4.273  50.334 -35.203  1.00  0.71           H  
ATOM   1704  N   MET A 109       8.485  48.159 -33.860  1.00  0.74           N  
ATOM   1705  CA  MET A 109       8.728  47.451 -32.602  1.00  0.74           C  
ATOM   1706  C   MET A 109      10.165  47.610 -32.100  1.00  0.74           C  
ATOM   1707  O   MET A 109      10.436  47.350 -30.932  1.00  0.74           O  
ATOM   1708  CB  MET A 109       8.398  45.966 -32.767  1.00  0.74           C  
ATOM   1709  CG  MET A 109       6.903  45.657 -32.901  1.00  0.74           C  
ATOM   1710  SD  MET A 109       6.558  43.953 -33.313  1.00  0.74           S  
ATOM   1711  CE  MET A 109       7.068  43.165 -31.830  1.00  0.74           C  
ATOM   1712  H   MET A 109       8.115  47.630 -34.648  1.00  0.74           H  
ATOM   1713  HA  MET A 109       8.067  47.872 -31.845  1.00  0.74           H  
ATOM   1714 1HB  MET A 109       8.897  45.589 -33.659  1.00  0.74           H  
ATOM   1715 2HB  MET A 109       8.789  45.410 -31.915  1.00  0.74           H  
ATOM   1716 1HG  MET A 109       6.378  45.900 -31.991  1.00  0.74           H  
ATOM   1717 2HG  MET A 109       6.505  46.268 -33.661  1.00  0.74           H  
ATOM   1718 1HE  MET A 109       6.904  42.094 -31.915  1.00  0.74           H  
ATOM   1719 2HE  MET A 109       8.125  43.363 -31.663  1.00  0.74           H  
ATOM   1720 3HE  MET A 109       6.492  43.555 -30.991  1.00  0.74           H  
ATOM   1721  N   GLY A 110      11.094  48.042 -32.969  1.00  0.76           N  
ATOM   1722  CA  GLY A 110      12.493  48.244 -32.616  1.00  0.76           C  
ATOM   1723  C   GLY A 110      12.698  49.357 -31.574  1.00  0.76           C  
ATOM   1724  O   GLY A 110      13.791  49.490 -31.025  1.00  0.76           O  
ATOM   1725  H   GLY A 110      10.829  48.283 -33.922  1.00  0.76           H  
ATOM   1726 1HA  GLY A 110      12.910  47.310 -32.244  1.00  0.76           H  
ATOM   1727 2HA  GLY A 110      13.044  48.496 -33.521  1.00  0.76           H  
ATOM   1728  N   GLN A 111      11.666  50.177 -31.334  1.00  0.76           N  
ATOM   1729  CA  GLN A 111      11.726  51.249 -30.339  1.00  0.76           C  
ATOM   1730  C   GLN A 111      10.647  51.052 -29.278  1.00  0.76           C  
ATOM   1731  O   GLN A 111       9.589  50.487 -29.556  1.00  0.76           O  
ATOM   1732  CB  GLN A 111      11.538  52.625 -30.978  1.00  0.76           C  
ATOM   1733  CG  GLN A 111      12.606  53.046 -31.972  1.00  0.76           C  
ATOM   1734  CD  GLN A 111      12.352  54.471 -32.464  1.00  0.76           C  
ATOM   1735  OE1 GLN A 111      11.341  55.073 -32.063  1.00  0.76           O  
ATOM   1736  NE2 GLN A 111      13.237  54.999 -33.305  1.00  0.76           N  
ATOM   1737  H   GLN A 111      10.801  50.040 -31.860  1.00  0.76           H  
ATOM   1738  HA  GLN A 111      12.696  51.214 -29.844  1.00  0.76           H  
ATOM   1739 1HB  GLN A 111      10.581  52.643 -31.504  1.00  0.76           H  
ATOM   1740 2HB  GLN A 111      11.493  53.382 -30.199  1.00  0.76           H  
ATOM   1741 1HG  GLN A 111      13.583  53.008 -31.488  1.00  0.76           H  
ATOM   1742 2HG  GLN A 111      12.583  52.371 -32.831  1.00  0.76           H  
ATOM   1743 1HE2 GLN A 111      13.109  55.930 -33.651  1.00  0.76           H  
ATOM   1744 2HE2 GLN A 111      14.035  54.466 -33.594  1.00  0.76           H  
ATOM   1745  N   VAL A 112      10.870  51.588 -28.078  1.00  0.75           N  
ATOM   1746  CA  VAL A 112       9.888  51.416 -27.012  1.00  0.75           C  
ATOM   1747  C   VAL A 112       8.547  52.047 -27.332  1.00  0.75           C  
ATOM   1748  O   VAL A 112       7.502  51.412 -27.164  1.00  0.75           O  
ATOM   1749  CB  VAL A 112      10.389  52.043 -25.717  1.00  0.75           C  
ATOM   1750  CG1 VAL A 112       9.259  51.997 -24.689  1.00  0.75           C  
ATOM   1751  CG2 VAL A 112      11.643  51.321 -25.277  1.00  0.75           C  
ATOM   1752  H   VAL A 112      11.740  52.068 -27.893  1.00  0.75           H  
ATOM   1753  HA  VAL A 112       9.744  50.346 -26.853  1.00  0.75           H  
ATOM   1754  HB  VAL A 112      10.625  53.093 -25.877  1.00  0.75           H  
ATOM   1755 1HG1 VAL A 112       9.593  52.450 -23.757  1.00  0.75           H  
ATOM   1756 2HG1 VAL A 112       8.398  52.548 -25.067  1.00  0.75           H  
ATOM   1757 3HG1 VAL A 112       8.967  50.974 -24.512  1.00  0.75           H  
ATOM   1758 1HG2 VAL A 112      12.012  51.758 -24.351  1.00  0.75           H  
ATOM   1759 2HG2 VAL A 112      11.429  50.286 -25.129  1.00  0.75           H  
ATOM   1760 3HG2 VAL A 112      12.403  51.414 -26.051  1.00  0.75           H  
ATOM   1761  N   GLN A 113       8.566  53.288 -27.831  1.00  0.73           N  
ATOM   1762  CA  GLN A 113       7.318  53.959 -28.176  1.00  0.73           C  
ATOM   1763  C   GLN A 113       6.622  53.210 -29.300  1.00  0.73           C  
ATOM   1764  O   GLN A 113       5.407  53.296 -29.465  1.00  0.73           O  
ATOM   1765  CB  GLN A 113       7.574  55.411 -28.604  1.00  0.73           C  
ATOM   1766  CG  GLN A 113       8.297  55.573 -29.963  1.00  0.73           C  
ATOM   1767  CD  GLN A 113       8.605  57.035 -30.297  1.00  0.73           C  
ATOM   1768  OE1 GLN A 113       7.876  57.946 -29.881  1.00  0.73           O  
ATOM   1769  NE2 GLN A 113       9.674  57.267 -31.061  1.00  0.73           N  
ATOM   1770  H   GLN A 113       9.448  53.764 -27.960  1.00  0.73           H  
ATOM   1771  HA  GLN A 113       6.664  53.954 -27.303  1.00  0.73           H  
ATOM   1772 1HB  GLN A 113       6.625  55.943 -28.665  1.00  0.73           H  
ATOM   1773 2HB  GLN A 113       8.178  55.908 -27.846  1.00  0.73           H  
ATOM   1774 1HG  GLN A 113       9.239  55.023 -29.940  1.00  0.73           H  
ATOM   1775 2HG  GLN A 113       7.658  55.185 -30.755  1.00  0.73           H  
ATOM   1776 1HE2 GLN A 113       9.915  58.203 -31.313  1.00  0.73           H  
ATOM   1777 2HE2 GLN A 113      10.251  56.492 -31.401  1.00  0.73           H  
ATOM   1778  N   GLY A 114       7.421  52.490 -30.079  1.00  0.70           N  
ATOM   1779  CA  GLY A 114       6.974  51.696 -31.195  1.00  0.70           C  
ATOM   1780  C   GLY A 114       6.205  50.487 -30.715  1.00  0.70           C  
ATOM   1781  O   GLY A 114       5.133  50.172 -31.227  1.00  0.70           O  
ATOM   1782  H   GLY A 114       8.406  52.470 -29.860  1.00  0.70           H  
ATOM   1783 1HA  GLY A 114       6.348  52.306 -31.839  1.00  0.70           H  
ATOM   1784 2HA  GLY A 114       7.836  51.396 -31.756  1.00  0.70           H  
ATOM   1785  N   LEU A 115       6.722  49.819 -29.685  1.00  0.66           N  
ATOM   1786  CA  LEU A 115       6.005  48.684 -29.121  1.00  0.66           C  
ATOM   1787  C   LEU A 115       4.662  49.161 -28.605  1.00  0.66           C  
ATOM   1788  O   LEU A 115       3.639  48.503 -28.801  1.00  0.66           O  
ATOM   1789  CB  LEU A 115       6.797  48.053 -27.978  1.00  0.66           C  
ATOM   1790  CG  LEU A 115       8.038  47.267 -28.339  1.00  0.66           C  
ATOM   1791  CD1 LEU A 115       8.843  46.949 -27.059  1.00  0.66           C  
ATOM   1792  CD2 LEU A 115       7.575  45.967 -29.015  1.00  0.66           C  
ATOM   1793  H   LEU A 115       7.635  50.102 -29.319  1.00  0.66           H  
ATOM   1794  HA  LEU A 115       5.842  47.944 -29.904  1.00  0.66           H  
ATOM   1795 1HB  LEU A 115       7.106  48.848 -27.299  1.00  0.66           H  
ATOM   1796 2HB  LEU A 115       6.136  47.388 -27.442  1.00  0.66           H  
ATOM   1797  HG  LEU A 115       8.670  47.852 -29.020  1.00  0.66           H  
ATOM   1798 1HD1 LEU A 115       9.730  46.381 -27.311  1.00  0.66           H  
ATOM   1799 2HD1 LEU A 115       9.141  47.880 -26.582  1.00  0.66           H  
ATOM   1800 3HD1 LEU A 115       8.237  46.373 -26.383  1.00  0.66           H  
ATOM   1801 1HD2 LEU A 115       8.421  45.365 -29.299  1.00  0.66           H  
ATOM   1802 2HD2 LEU A 115       6.948  45.406 -28.325  1.00  0.66           H  
ATOM   1803 3HD2 LEU A 115       7.007  46.220 -29.889  1.00  0.66           H  
ATOM   1804  N   VAL A 116       4.654  50.345 -27.996  1.00  0.63           N  
ATOM   1805  CA  VAL A 116       3.408  50.895 -27.498  1.00  0.63           C  
ATOM   1806  C   VAL A 116       2.467  51.217 -28.657  1.00  0.63           C  
ATOM   1807  O   VAL A 116       1.296  50.857 -28.618  1.00  0.63           O  
ATOM   1808  CB  VAL A 116       3.666  52.151 -26.666  1.00  0.63           C  
ATOM   1809  CG1 VAL A 116       2.340  52.803 -26.306  1.00  0.63           C  
ATOM   1810  CG2 VAL A 116       4.465  51.766 -25.425  1.00  0.63           C  
ATOM   1811  H   VAL A 116       5.536  50.844 -27.854  1.00  0.63           H  
ATOM   1812  HA  VAL A 116       2.934  50.151 -26.859  1.00  0.63           H  
ATOM   1813  HB  VAL A 116       4.230  52.866 -27.255  1.00  0.63           H  
ATOM   1814 1HG1 VAL A 116       2.520  53.705 -25.726  1.00  0.63           H  
ATOM   1815 2HG1 VAL A 116       1.800  53.068 -27.220  1.00  0.63           H  
ATOM   1816 3HG1 VAL A 116       1.735  52.112 -25.722  1.00  0.63           H  
ATOM   1817 1HG2 VAL A 116       4.665  52.655 -24.829  1.00  0.63           H  
ATOM   1818 2HG2 VAL A 116       3.897  51.048 -24.833  1.00  0.63           H  
ATOM   1819 3HG2 VAL A 116       5.409  51.316 -25.730  1.00  0.63           H  
ATOM   1820  N   HIS A 117       2.989  51.854 -29.707  1.00  0.61           N  
ATOM   1821  CA  HIS A 117       2.207  52.230 -30.884  1.00  0.61           C  
ATOM   1822  C   HIS A 117       1.581  50.992 -31.535  1.00  0.61           C  
ATOM   1823  O   HIS A 117       0.386  50.987 -31.846  1.00  0.61           O  
ATOM   1824  CB  HIS A 117       3.103  53.015 -31.855  1.00  0.61           C  
ATOM   1825  CG  HIS A 117       2.463  53.559 -33.087  1.00  0.61           C  
ATOM   1826  ND1 HIS A 117       3.117  54.461 -33.917  1.00  0.61           N  
ATOM   1827  CD2 HIS A 117       1.265  53.332 -33.659  1.00  0.61           C  
ATOM   1828  CE1 HIS A 117       2.346  54.753 -34.941  1.00  0.61           C  
ATOM   1829  NE2 HIS A 117       1.220  54.086 -34.814  1.00  0.61           N  
ATOM   1830  H   HIS A 117       3.966  52.135 -29.676  1.00  0.61           H  
ATOM   1831  HA  HIS A 117       1.393  52.889 -30.578  1.00  0.61           H  
ATOM   1832 1HB  HIS A 117       3.556  53.848 -31.319  1.00  0.61           H  
ATOM   1833 2HB  HIS A 117       3.916  52.368 -32.166  1.00  0.61           H  
ATOM   1834  HD2 HIS A 117       0.486  52.663 -33.288  1.00  0.61           H  
ATOM   1835  HE1 HIS A 117       2.600  55.420 -35.764  1.00  0.61           H  
ATOM   1836  HE2 HIS A 117       0.450  54.111 -35.496  1.00  0.61           H  
ATOM   1837  N   VAL A 118       2.372  49.931 -31.727  1.00  0.60           N  
ATOM   1838  CA  VAL A 118       1.836  48.706 -32.306  1.00  0.60           C  
ATOM   1839  C   VAL A 118       0.742  48.149 -31.399  1.00  0.60           C  
ATOM   1840  O   VAL A 118      -0.311  47.745 -31.887  1.00  0.60           O  
ATOM   1841  CB  VAL A 118       2.926  47.634 -32.537  1.00  0.60           C  
ATOM   1842  CG1 VAL A 118       2.268  46.312 -32.943  1.00  0.60           C  
ATOM   1843  CG2 VAL A 118       3.861  48.092 -33.623  1.00  0.60           C  
ATOM   1844  H   VAL A 118       3.351  49.982 -31.464  1.00  0.60           H  
ATOM   1845  HA  VAL A 118       1.396  48.943 -33.270  1.00  0.60           H  
ATOM   1846  HB  VAL A 118       3.482  47.471 -31.606  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 118       3.039  45.556 -33.099  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 118       1.599  45.992 -32.146  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 118       1.700  46.451 -33.865  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 118       4.614  47.352 -33.792  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 118       3.302  48.246 -34.536  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 118       4.325  49.017 -33.311  1.00  0.60           H  
ATOM   1853  N   LEU A 119       0.956  48.143 -30.081  1.00  0.59           N  
ATOM   1854  CA  LEU A 119      -0.099  47.667 -29.199  1.00  0.59           C  
ATOM   1855  C   LEU A 119      -1.360  48.530 -29.265  1.00  0.59           C  
ATOM   1856  O   LEU A 119      -2.466  47.991 -29.319  1.00  0.59           O  
ATOM   1857  CB  LEU A 119       0.411  47.610 -27.758  1.00  0.59           C  
ATOM   1858  CG  LEU A 119       1.397  46.507 -27.493  1.00  0.59           C  
ATOM   1859  CD1 LEU A 119       2.012  46.650 -26.129  1.00  0.59           C  
ATOM   1860  CD2 LEU A 119       0.673  45.199 -27.604  1.00  0.59           C  
ATOM   1861  H   LEU A 119       1.843  48.460 -29.687  1.00  0.59           H  
ATOM   1862  HA  LEU A 119      -0.364  46.659 -29.506  1.00  0.59           H  
ATOM   1863 1HB  LEU A 119       0.900  48.553 -27.528  1.00  0.59           H  
ATOM   1864 2HB  LEU A 119      -0.437  47.483 -27.087  1.00  0.59           H  
ATOM   1865  HG  LEU A 119       2.194  46.559 -28.216  1.00  0.59           H  
ATOM   1866 1HD1 LEU A 119       2.725  45.842 -25.968  1.00  0.59           H  
ATOM   1867 2HD1 LEU A 119       2.524  47.609 -26.089  1.00  0.59           H  
ATOM   1868 3HD1 LEU A 119       1.237  46.612 -25.366  1.00  0.59           H  
ATOM   1869 1HD2 LEU A 119       1.369  44.427 -27.415  1.00  0.59           H  
ATOM   1870 2HD2 LEU A 119      -0.127  45.156 -26.867  1.00  0.59           H  
ATOM   1871 3HD2 LEU A 119       0.252  45.088 -28.603  1.00  0.59           H  
ATOM   1872  N   GLU A 120      -1.220  49.860 -29.328  1.00  0.59           N  
ATOM   1873  CA  GLU A 120      -2.414  50.707 -29.393  1.00  0.59           C  
ATOM   1874  C   GLU A 120      -3.187  50.404 -30.668  1.00  0.59           C  
ATOM   1875  O   GLU A 120      -4.419  50.297 -30.658  1.00  0.59           O  
ATOM   1876  CB  GLU A 120      -2.037  52.195 -29.346  1.00  0.59           C  
ATOM   1877  CG  GLU A 120      -1.527  52.689 -27.976  1.00  0.59           C  
ATOM   1878  CD  GLU A 120      -1.089  54.145 -27.980  1.00  0.59           C  
ATOM   1879  OE1 GLU A 120      -1.075  54.748 -29.028  1.00  0.59           O  
ATOM   1880  OE2 GLU A 120      -0.771  54.648 -26.924  1.00  0.59           O  
ATOM   1881  H   GLU A 120      -0.294  50.277 -29.286  1.00  0.59           H  
ATOM   1882  HA  GLU A 120      -3.051  50.475 -28.540  1.00  0.59           H  
ATOM   1883 1HB  GLU A 120      -1.248  52.385 -30.076  1.00  0.59           H  
ATOM   1884 2HB  GLU A 120      -2.897  52.799 -29.627  1.00  0.59           H  
ATOM   1885 1HG  GLU A 120      -2.322  52.563 -27.243  1.00  0.59           H  
ATOM   1886 2HG  GLU A 120      -0.694  52.066 -27.667  1.00  0.59           H  
ATOM   1887  N   TYR A 121      -2.449  50.202 -31.755  1.00  0.60           N  
ATOM   1888  CA  TYR A 121      -3.031  49.832 -33.025  1.00  0.60           C  
ATOM   1889  C   TYR A 121      -3.781  48.518 -32.920  1.00  0.60           C  
ATOM   1890  O   TYR A 121      -4.944  48.438 -33.309  1.00  0.60           O  
ATOM   1891  CB  TYR A 121      -1.948  49.727 -34.079  1.00  0.60           C  
ATOM   1892  CG  TYR A 121      -2.407  49.147 -35.363  1.00  0.60           C  
ATOM   1893  CD1 TYR A 121      -3.079  49.906 -36.286  1.00  0.60           C  
ATOM   1894  CD2 TYR A 121      -2.155  47.814 -35.604  1.00  0.60           C  
ATOM   1895  CE1 TYR A 121      -3.492  49.326 -37.458  1.00  0.60           C  
ATOM   1896  CE2 TYR A 121      -2.572  47.240 -36.757  1.00  0.60           C  
ATOM   1897  CZ  TYR A 121      -3.237  47.989 -37.690  1.00  0.60           C  
ATOM   1898  OH  TYR A 121      -3.655  47.416 -38.869  1.00  0.60           O  
ATOM   1899  H   TYR A 121      -1.438  50.329 -31.695  1.00  0.60           H  
ATOM   1900  HA  TYR A 121      -3.738  50.601 -33.320  1.00  0.60           H  
ATOM   1901 1HB  TYR A 121      -1.552  50.724 -34.269  1.00  0.60           H  
ATOM   1902 2HB  TYR A 121      -1.142  49.122 -33.704  1.00  0.60           H  
ATOM   1903  HD1 TYR A 121      -3.281  50.958 -36.093  1.00  0.60           H  
ATOM   1904  HD2 TYR A 121      -1.625  47.223 -34.861  1.00  0.60           H  
ATOM   1905  HE1 TYR A 121      -4.027  49.911 -38.200  1.00  0.60           H  
ATOM   1906  HE2 TYR A 121      -2.381  46.194 -36.933  1.00  0.60           H  
ATOM   1907  HH  TYR A 121      -3.631  46.459 -38.789  1.00  0.60           H  
ATOM   1908  N   LEU A 122      -3.134  47.490 -32.382  1.00  0.63           N  
ATOM   1909  CA  LEU A 122      -3.766  46.188 -32.299  1.00  0.63           C  
ATOM   1910  C   LEU A 122      -5.003  46.234 -31.413  1.00  0.63           C  
ATOM   1911  O   LEU A 122      -6.013  45.592 -31.722  1.00  0.63           O  
ATOM   1912  CB  LEU A 122      -2.761  45.158 -31.793  1.00  0.63           C  
ATOM   1913  CG  LEU A 122      -1.616  44.849 -32.782  1.00  0.63           C  
ATOM   1914  CD1 LEU A 122      -0.582  43.933 -32.123  1.00  0.63           C  
ATOM   1915  CD2 LEU A 122      -2.196  44.224 -34.027  1.00  0.63           C  
ATOM   1916  H   LEU A 122      -2.172  47.609 -32.058  1.00  0.63           H  
ATOM   1917  HA  LEU A 122      -4.075  45.898 -33.302  1.00  0.63           H  
ATOM   1918 1HB  LEU A 122      -2.316  45.539 -30.871  1.00  0.63           H  
ATOM   1919 2HB  LEU A 122      -3.285  44.229 -31.568  1.00  0.63           H  
ATOM   1920  HG  LEU A 122      -1.122  45.771 -33.050  1.00  0.63           H  
ATOM   1921 1HD1 LEU A 122       0.226  43.740 -32.825  1.00  0.63           H  
ATOM   1922 2HD1 LEU A 122      -0.179  44.416 -31.232  1.00  0.63           H  
ATOM   1923 3HD1 LEU A 122      -1.052  42.998 -31.850  1.00  0.63           H  
ATOM   1924 1HD2 LEU A 122      -1.407  44.030 -34.738  1.00  0.63           H  
ATOM   1925 2HD2 LEU A 122      -2.685  43.293 -33.757  1.00  0.63           H  
ATOM   1926 3HD2 LEU A 122      -2.923  44.903 -34.475  1.00  0.63           H  
ATOM   1927  N   ASP A 123      -4.958  47.013 -30.325  1.00  0.68           N  
ATOM   1928  CA  ASP A 123      -6.139  47.127 -29.486  1.00  0.68           C  
ATOM   1929  C   ASP A 123      -7.273  47.751 -30.294  1.00  0.68           C  
ATOM   1930  O   ASP A 123      -8.414  47.286 -30.225  1.00  0.68           O  
ATOM   1931  CB  ASP A 123      -5.872  47.992 -28.244  1.00  0.68           C  
ATOM   1932  CG  ASP A 123      -4.969  47.334 -27.168  1.00  0.68           C  
ATOM   1933  OD1 ASP A 123      -4.715  46.140 -27.230  1.00  0.68           O  
ATOM   1934  OD2 ASP A 123      -4.575  48.039 -26.263  1.00  0.68           O  
ATOM   1935  H   ASP A 123      -4.104  47.514 -30.081  1.00  0.68           H  
ATOM   1936  HA  ASP A 123      -6.445  46.133 -29.167  1.00  0.68           H  
ATOM   1937 1HB  ASP A 123      -5.390  48.920 -28.566  1.00  0.68           H  
ATOM   1938 2HB  ASP A 123      -6.819  48.265 -27.785  1.00  0.68           H  
ATOM   1939  N   ALA A 124      -6.956  48.774 -31.105  1.00  0.78           N  
ATOM   1940  CA  ALA A 124      -7.967  49.422 -31.931  1.00  0.78           C  
ATOM   1941  C   ALA A 124      -8.565  48.443 -32.927  1.00  0.78           C  
ATOM   1942  O   ALA A 124      -9.784  48.397 -33.100  1.00  0.78           O  
ATOM   1943  CB  ALA A 124      -7.367  50.607 -32.675  1.00  0.78           C  
ATOM   1944  H   ALA A 124      -5.998  49.131 -31.120  1.00  0.78           H  
ATOM   1945  HA  ALA A 124      -8.761  49.776 -31.276  1.00  0.78           H  
ATOM   1946 1HB  ALA A 124      -8.137  51.094 -33.264  1.00  0.78           H  
ATOM   1947 2HB  ALA A 124      -6.954  51.312 -31.954  1.00  0.78           H  
ATOM   1948 3HB  ALA A 124      -6.576  50.266 -33.333  1.00  0.78           H  
ATOM   1949  N   ILE A 125      -7.726  47.594 -33.513  1.00  0.97           N  
ATOM   1950  CA  ILE A 125      -8.205  46.630 -34.490  1.00  0.97           C  
ATOM   1951  C   ILE A 125      -9.154  45.635 -33.856  1.00  0.97           C  
ATOM   1952  O   ILE A 125     -10.177  45.283 -34.440  1.00  0.97           O  
ATOM   1953  CB  ILE A 125      -7.049  45.866 -35.162  1.00  0.97           C  
ATOM   1954  CG1 ILE A 125      -6.182  46.822 -35.972  1.00  0.97           C  
ATOM   1955  CG2 ILE A 125      -7.582  44.763 -36.033  1.00  0.97           C  
ATOM   1956  CD1 ILE A 125      -6.929  47.546 -37.051  1.00  0.97           C  
ATOM   1957  H   ILE A 125      -6.726  47.672 -33.316  1.00  0.97           H  
ATOM   1958  HA  ILE A 125      -8.751  47.170 -35.262  1.00  0.97           H  
ATOM   1959  HB  ILE A 125      -6.415  45.432 -34.387  1.00  0.97           H  
ATOM   1960 1HG1 ILE A 125      -5.757  47.553 -35.319  1.00  0.97           H  
ATOM   1961 2HG1 ILE A 125      -5.376  46.255 -36.426  1.00  0.97           H  
ATOM   1962 1HG2 ILE A 125      -6.752  44.226 -36.482  1.00  0.97           H  
ATOM   1963 2HG2 ILE A 125      -8.173  44.081 -35.424  1.00  0.97           H  
ATOM   1964 3HG2 ILE A 125      -8.209  45.186 -36.816  1.00  0.97           H  
ATOM   1965 1HD1 ILE A 125      -6.251  48.205 -37.586  1.00  0.97           H  
ATOM   1966 2HD1 ILE A 125      -7.354  46.824 -37.747  1.00  0.97           H  
ATOM   1967 3HD1 ILE A 125      -7.727  48.135 -36.603  1.00  0.97           H  
ATOM   1968  N   ARG A 126      -8.823  45.190 -32.647  1.00  1.28           N  
ATOM   1969  CA  ARG A 126      -9.667  44.233 -31.958  1.00  1.28           C  
ATOM   1970  C   ARG A 126     -10.888  44.895 -31.303  1.00  1.28           C  
ATOM   1971  O   ARG A 126     -11.892  44.227 -31.042  1.00  1.28           O  
ATOM   1972  CB  ARG A 126      -8.853  43.506 -30.904  1.00  1.28           C  
ATOM   1973  CG  ARG A 126      -7.718  42.637 -31.476  1.00  1.28           C  
ATOM   1974  CD  ARG A 126      -6.915  41.979 -30.412  1.00  1.28           C  
ATOM   1975  NE  ARG A 126      -6.204  42.935 -29.561  1.00  1.28           N  
ATOM   1976  CZ  ARG A 126      -5.593  42.588 -28.408  1.00  1.28           C  
ATOM   1977  NH1 ARG A 126      -5.620  41.331 -28.027  1.00  1.28           N  
ATOM   1978  NH2 ARG A 126      -4.975  43.476 -27.649  1.00  1.28           N  
ATOM   1979  H   ARG A 126      -7.953  45.503 -32.214  1.00  1.28           H  
ATOM   1980  HA  ARG A 126     -10.020  43.505 -32.686  1.00  1.28           H  
ATOM   1981 1HB  ARG A 126      -8.396  44.243 -30.237  1.00  1.28           H  
ATOM   1982 2HB  ARG A 126      -9.503  42.872 -30.305  1.00  1.28           H  
ATOM   1983 1HG  ARG A 126      -8.145  41.857 -32.105  1.00  1.28           H  
ATOM   1984 2HG  ARG A 126      -7.050  43.259 -32.076  1.00  1.28           H  
ATOM   1985 1HD  ARG A 126      -7.570  41.383 -29.780  1.00  1.28           H  
ATOM   1986 2HD  ARG A 126      -6.172  41.325 -30.879  1.00  1.28           H  
ATOM   1987  HE  ARG A 126      -6.178  43.912 -29.849  1.00  1.28           H  
ATOM   1988 1HH1 ARG A 126      -6.096  40.645 -28.596  1.00  1.28           H  
ATOM   1989 2HH1 ARG A 126      -5.174  41.056 -27.165  1.00  1.28           H  
ATOM   1990 1HH2 ARG A 126      -4.949  44.480 -27.884  1.00  1.28           H  
ATOM   1991 2HH2 ARG A 126      -4.534  43.190 -26.794  1.00  1.28           H  
ATOM   1992  N   GLY A 127     -10.812  46.208 -31.048  1.00  1.75           N  
ATOM   1993  CA  GLY A 127     -11.914  46.945 -30.441  1.00  1.75           C  
ATOM   1994  C   GLY A 127     -12.998  47.331 -31.454  1.00  1.75           C  
ATOM   1995  O   GLY A 127     -14.164  47.490 -31.089  1.00  1.75           O  
ATOM   1996  H   GLY A 127      -9.949  46.708 -31.241  1.00  1.75           H  
ATOM   1997 1HA  GLY A 127     -12.352  46.345 -29.645  1.00  1.75           H  
ATOM   1998 2HA  GLY A 127     -11.515  47.846 -29.979  1.00  1.75           H  
ATOM   1999  N   LYS A 128     -12.618  47.480 -32.722  1.00  2.41           N  
ATOM   2000  CA  LYS A 128     -13.563  47.859 -33.771  1.00  2.41           C  
ATOM   2001  C   LYS A 128     -14.417  46.690 -34.249  1.00  2.41           C  
ATOM   2002  O   LYS A 128     -13.945  45.555 -34.317  1.00  2.41           O  
ATOM   2003  CB  LYS A 128     -12.826  48.475 -34.963  1.00  2.41           C  
ATOM   2004  CG  LYS A 128     -12.212  49.846 -34.696  1.00  2.41           C  
ATOM   2005  CD  LYS A 128     -11.460  50.367 -35.912  1.00  2.41           C  
ATOM   2006  CE  LYS A 128     -10.836  51.729 -35.637  1.00  2.41           C  
ATOM   2007  NZ  LYS A 128     -10.103  52.258 -36.825  1.00  2.41           N  
ATOM   2008  H   LYS A 128     -11.629  47.381 -32.953  1.00  2.41           H  
ATOM   2009  HA  LYS A 128     -14.239  48.609 -33.363  1.00  2.41           H  
ATOM   2010 1HB  LYS A 128     -12.012  47.805 -35.259  1.00  2.41           H  
ATOM   2011 2HB  LYS A 128     -13.504  48.562 -35.808  1.00  2.41           H  
ATOM   2012 1HG  LYS A 128     -13.013  50.546 -34.463  1.00  2.41           H  
ATOM   2013 2HG  LYS A 128     -11.551  49.805 -33.847  1.00  2.41           H  
ATOM   2014 1HD  LYS A 128     -10.666  49.660 -36.168  1.00  2.41           H  
ATOM   2015 2HD  LYS A 128     -12.140  50.448 -36.759  1.00  2.41           H  
ATOM   2016 1HE  LYS A 128     -11.621  52.431 -35.363  1.00  2.41           H  
ATOM   2017 2HE  LYS A 128     -10.139  51.636 -34.804  1.00  2.41           H  
ATOM   2018 1HZ  LYS A 128      -9.704  53.159 -36.601  1.00  2.41           H  
ATOM   2019 2HZ  LYS A 128      -9.365  51.618 -37.080  1.00  2.41           H  
ATOM   2020 3HZ  LYS A 128     -10.744  52.358 -37.600  1.00  2.41           H  
ATOM   2021  N   VAL A 129     -15.652  47.020 -34.645  1.00  3.22           N  
ATOM   2022  CA  VAL A 129     -16.638  46.100 -35.217  1.00  3.22           C  
ATOM   2023  C   VAL A 129     -17.157  45.131 -34.161  1.00  3.22           C  
ATOM   2024  O   VAL A 129     -17.805  44.141 -34.500  1.00  3.22           O  
ATOM   2025  OXT VAL A 129     -17.290  45.566 -33.019  1.00  3.22           O  
ATOM   2026  CB  VAL A 129     -16.063  45.332 -36.436  1.00  3.22           C  
ATOM   2027  CG1 VAL A 129     -17.084  44.327 -36.957  1.00  3.22           C  
ATOM   2028  CG2 VAL A 129     -15.687  46.331 -37.525  1.00  3.22           C  
ATOM   2029  H   VAL A 129     -15.928  47.984 -34.530  1.00  3.22           H  
ATOM   2030  HA  VAL A 129     -17.482  46.691 -35.575  1.00  3.22           H  
ATOM   2031  HB  VAL A 129     -15.191  44.763 -36.143  1.00  3.22           H  
ATOM   2032 1HG1 VAL A 129     -16.663  43.794 -37.809  1.00  3.22           H  
ATOM   2033 2HG1 VAL A 129     -17.332  43.614 -36.176  1.00  3.22           H  
ATOM   2034 3HG1 VAL A 129     -17.986  44.853 -37.269  1.00  3.22           H  
ATOM   2035 1HG2 VAL A 129     -15.281  45.795 -38.382  1.00  3.22           H  
ATOM   2036 2HG2 VAL A 129     -16.574  46.885 -37.831  1.00  3.22           H  
ATOM   2037 3HG2 VAL A 129     -14.940  47.025 -37.151  1.00  3.22           H  
TER    2038
ENDMDL

REMARK ID 634536 MODEL 2 2024-09-28_00000036_1_19
PFRMAT TS
TARGET 2024-09-28_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.839   0.252   2.147  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.048  -0.366   0.842  1.00 24.67           C  
ATOM      3  C   MET A   1       3.125   0.650  -0.298  1.00 24.67           C  
ATOM      4  O   MET A   1       3.724   0.369  -1.338  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.931  -1.364   0.549  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.885  -2.580   1.477  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.392  -3.572   1.428  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.295  -4.275  -0.221  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.132  -0.391   2.869  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.381   1.099   2.214  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.858   0.460   2.269  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.997  -0.902   0.869  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.969  -0.858   0.616  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.035  -1.729  -0.475  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.728  -2.245   2.501  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.047  -3.217   1.196  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.162  -4.913  -0.395  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.384  -4.867  -0.312  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.282  -3.472  -0.960  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.582   1.859  -0.110  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.594   2.846  -1.200  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.005   3.148  -1.704  1.00 24.67           C  
ATOM     23  O   ALA A   2       4.206   3.340  -2.905  1.00 24.67           O  
ATOM     24  CB  ALA A   2       1.943   4.135  -0.743  1.00 24.67           C  
ATOM     25  H   ALA A   2       2.107   2.106   0.743  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.019   2.435  -2.029  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       1.928   4.844  -1.569  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       0.923   3.934  -0.418  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.513   4.558   0.084  1.00 24.67           H  
ATOM     30  N   ASP A   3       4.989   3.157  -0.806  1.00 24.67           N  
ATOM     31  CA  ASP A   3       6.365   3.416  -1.211  1.00 24.67           C  
ATOM     32  C   ASP A   3       6.863   2.359  -2.190  1.00 24.67           C  
ATOM     33  O   ASP A   3       7.682   2.646  -3.060  1.00 24.67           O  
ATOM     34  CB  ASP A   3       7.293   3.445  -0.001  1.00 24.67           C  
ATOM     35  CG  ASP A   3       7.110   4.683   0.879  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       6.473   5.619   0.452  1.00 24.67           O  
ATOM     37  OD2 ASP A   3       7.609   4.673   1.978  1.00 24.67           O  
ATOM     38  H   ASP A   3       4.780   2.996   0.164  1.00 24.67           H  
ATOM     39  HA  ASP A   3       6.403   4.387  -1.707  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       7.122   2.555   0.604  1.00 24.67           H  
ATOM     41 2HB  ASP A   3       8.328   3.408  -0.342  1.00 24.67           H  
ATOM     42  N   LEU A   4       6.398   1.120  -2.030  1.00 24.67           N  
ATOM     43  CA  LEU A   4       6.865   0.024  -2.857  1.00 24.67           C  
ATOM     44  C   LEU A   4       6.170   0.094  -4.193  1.00 24.67           C  
ATOM     45  O   LEU A   4       6.736  -0.255  -5.237  1.00 24.67           O  
ATOM     46  CB  LEU A   4       6.577  -1.302  -2.161  1.00 24.67           C  
ATOM     47  CG  LEU A   4       7.326  -1.500  -0.850  1.00 24.67           C  
ATOM     48  CD1 LEU A   4       6.870  -2.787  -0.213  1.00 24.67           C  
ATOM     49  CD2 LEU A   4       8.822  -1.500  -1.122  1.00 24.67           C  
ATOM     50  H   LEU A   4       5.666   0.934  -1.356  1.00 24.67           H  
ATOM     51  HA  LEU A   4       7.938   0.125  -3.009  1.00 24.67           H  
ATOM     52 1HB  LEU A   4       5.508  -1.363  -1.953  1.00 24.67           H  
ATOM     53 2HB  LEU A   4       6.843  -2.117  -2.832  1.00 24.67           H  
ATOM     54  HG  LEU A   4       7.084  -0.685  -0.168  1.00 24.67           H  
ATOM     55 1HD1 LEU A   4       7.387  -2.932   0.735  1.00 24.67           H  
ATOM     56 2HD1 LEU A   4       5.808  -2.730  -0.040  1.00 24.67           H  
ATOM     57 3HD1 LEU A   4       7.088  -3.622  -0.876  1.00 24.67           H  
ATOM     58 1HD2 LEU A   4       9.364  -1.634  -0.185  1.00 24.67           H  
ATOM     59 2HD2 LEU A   4       9.069  -2.314  -1.804  1.00 24.67           H  
ATOM     60 3HD2 LEU A   4       9.106  -0.552  -1.572  1.00 24.67           H  
ATOM     61  N   ASN A   5       4.929   0.576  -4.173  1.00 24.67           N  
ATOM     62  CA  ASN A   5       4.188   0.727  -5.409  1.00 24.67           C  
ATOM     63  C   ASN A   5       4.870   1.820  -6.237  1.00 24.67           C  
ATOM     64  O   ASN A   5       5.030   1.693  -7.461  1.00 24.67           O  
ATOM     65  CB  ASN A   5       2.745   1.073  -5.111  1.00 24.67           C  
ATOM     66  CG  ASN A   5       1.984  -0.094  -4.529  1.00 24.67           C  
ATOM     67  OD1 ASN A   5       2.366  -1.263  -4.684  1.00 24.67           O  
ATOM     68  ND2 ASN A   5       0.904   0.205  -3.853  1.00 24.67           N  
ATOM     69  H   ASN A   5       4.500   0.817  -3.278  1.00 24.67           H  
ATOM     70  HA  ASN A   5       4.232  -0.205  -5.974  1.00 24.67           H  
ATOM     71 1HB  ASN A   5       2.708   1.902  -4.412  1.00 24.67           H  
ATOM     72 2HB  ASN A   5       2.253   1.395  -6.027  1.00 24.67           H  
ATOM     73 1HD2 ASN A   5       0.356  -0.522  -3.441  1.00 24.67           H  
ATOM     74 2HD2 ASN A   5       0.628   1.159  -3.752  1.00 24.67           H  
ATOM     75  N   TRP A   6       5.321   2.886  -5.552  1.00 24.67           N  
ATOM     76  CA  TRP A   6       6.025   3.968  -6.226  1.00 24.67           C  
ATOM     77  C   TRP A   6       7.336   3.471  -6.811  1.00 24.67           C  
ATOM     78  O   TRP A   6       7.628   3.724  -7.982  1.00 24.67           O  
ATOM     79  CB  TRP A   6       6.332   5.142  -5.300  1.00 24.67           C  
ATOM     80  CG  TRP A   6       7.010   6.268  -6.062  1.00 24.67           C  
ATOM     81  CD1 TRP A   6       6.384   7.275  -6.736  1.00 24.67           C  
ATOM     82  CD2 TRP A   6       8.436   6.481  -6.264  1.00 24.67           C  
ATOM     83  NE1 TRP A   6       7.312   8.095  -7.336  1.00 24.67           N  
ATOM     84  CE2 TRP A   6       8.572   7.618  -7.061  1.00 24.67           C  
ATOM     85  CE3 TRP A   6       9.580   5.806  -5.846  1.00 24.67           C  
ATOM     86  CZ2 TRP A   6       9.814   8.093  -7.453  1.00 24.67           C  
ATOM     87  CZ3 TRP A   6      10.822   6.271  -6.235  1.00 24.67           C  
ATOM     88  CH2 TRP A   6      10.939   7.388  -7.020  1.00 24.67           C  
ATOM     89  H   TRP A   6       5.137   2.952  -4.550  1.00 24.67           H  
ATOM     90  HA  TRP A   6       5.398   4.330  -7.040  1.00 24.67           H  
ATOM     91 1HB  TRP A   6       5.411   5.510  -4.848  1.00 24.67           H  
ATOM     92 2HB  TRP A   6       6.989   4.814  -4.492  1.00 24.67           H  
ATOM     93  HD1 TRP A   6       5.306   7.407  -6.795  1.00 24.67           H  
ATOM     94  HE1 TRP A   6       7.103   8.910  -7.895  1.00 24.67           H  
ATOM     95  HE3 TRP A   6       9.492   4.935  -5.228  1.00 24.67           H  
ATOM     96  HZ2 TRP A   6       9.926   8.981  -8.077  1.00 24.67           H  
ATOM     97  HZ3 TRP A   6      11.704   5.727  -5.899  1.00 24.67           H  
ATOM     98  HH2 TRP A   6      11.932   7.733  -7.310  1.00 24.67           H  
ATOM     99  N   ILE A   7       8.113   2.727  -6.015  1.00 24.67           N  
ATOM    100  CA  ILE A   7       9.391   2.227  -6.497  1.00 24.67           C  
ATOM    101  C   ILE A   7       9.191   1.303  -7.674  1.00 24.67           C  
ATOM    102  O   ILE A   7       9.887   1.425  -8.681  1.00 24.67           O  
ATOM    103  CB  ILE A   7      10.172   1.484  -5.404  1.00 24.67           C  
ATOM    104  CG1 ILE A   7      10.636   2.460  -4.318  1.00 24.67           C  
ATOM    105  CG2 ILE A   7      11.358   0.783  -6.042  1.00 24.67           C  
ATOM    106  CD1 ILE A   7      11.142   1.785  -3.071  1.00 24.67           C  
ATOM    107  H   ILE A   7       7.835   2.547  -5.049  1.00 24.67           H  
ATOM    108  HA  ILE A   7       9.991   3.070  -6.828  1.00 24.67           H  
ATOM    109  HB  ILE A   7       9.522   0.749  -4.928  1.00 24.67           H  
ATOM    110 1HG1 ILE A   7      11.432   3.081  -4.723  1.00 24.67           H  
ATOM    111 2HG1 ILE A   7       9.813   3.096  -4.044  1.00 24.67           H  
ATOM    112 1HG2 ILE A   7      11.916   0.242  -5.282  1.00 24.67           H  
ATOM    113 2HG2 ILE A   7      10.996   0.086  -6.792  1.00 24.67           H  
ATOM    114 3HG2 ILE A   7      12.009   1.519  -6.516  1.00 24.67           H  
ATOM    115 1HD1 ILE A   7      11.449   2.541  -2.349  1.00 24.67           H  
ATOM    116 2HD1 ILE A   7      10.343   1.182  -2.645  1.00 24.67           H  
ATOM    117 3HD1 ILE A   7      11.990   1.150  -3.316  1.00 24.67           H  
ATOM    118  N   SER A   8       8.228   0.394  -7.578  1.00 24.11           N  
ATOM    119  CA  SER A   8       7.995  -0.520  -8.672  1.00 24.11           C  
ATOM    120  C   SER A   8       7.644   0.264  -9.930  1.00 24.11           C  
ATOM    121  O   SER A   8       8.186  -0.005 -11.003  1.00 24.11           O  
ATOM    122  CB  SER A   8       6.858  -1.455  -8.316  1.00 24.11           C  
ATOM    123  OG  SER A   8       7.199  -2.263  -7.220  1.00 24.11           O  
ATOM    124  H   SER A   8       7.666   0.315  -6.731  1.00 24.11           H  
ATOM    125  HA  SER A   8       8.903  -1.094  -8.853  1.00 24.11           H  
ATOM    126 1HB  SER A   8       5.969  -0.870  -8.075  1.00 24.11           H  
ATOM    127 2HB  SER A   8       6.620  -2.079  -9.175  1.00 24.11           H  
ATOM    128  HG  SER A   8       7.186  -1.659  -6.442  1.00 24.11           H  
ATOM    129  N   SER A   9       6.798   1.289  -9.788  1.00 22.03           N  
ATOM    130  CA  SER A   9       6.400   2.094 -10.927  1.00 22.03           C  
ATOM    131  C   SER A   9       7.609   2.810 -11.526  1.00 22.03           C  
ATOM    132  O   SER A   9       7.750   2.891 -12.745  1.00 22.03           O  
ATOM    133  CB  SER A   9       5.359   3.106 -10.487  1.00 22.03           C  
ATOM    134  OG  SER A   9       4.187   2.461 -10.045  1.00 22.03           O  
ATOM    135  H   SER A   9       6.378   1.489  -8.879  1.00 22.03           H  
ATOM    136  HA  SER A   9       5.973   1.438 -11.686  1.00 22.03           H  
ATOM    137 1HB  SER A   9       5.758   3.725  -9.689  1.00 22.03           H  
ATOM    138 2HB  SER A   9       5.123   3.762 -11.322  1.00 22.03           H  
ATOM    139  HG  SER A   9       4.422   2.060  -9.171  1.00 22.03           H  
ATOM    140  N   ALA A  10       8.489   3.328 -10.663  1.00 18.06           N  
ATOM    141  CA  ALA A  10       9.701   4.021 -11.086  1.00 18.06           C  
ATOM    142  C   ALA A  10      10.641   3.103 -11.882  1.00 18.06           C  
ATOM    143  O   ALA A  10      11.302   3.550 -12.835  1.00 18.06           O  
ATOM    144  CB  ALA A  10      10.430   4.576  -9.867  1.00 18.06           C  
ATOM    145  H   ALA A  10       8.298   3.252  -9.665  1.00 18.06           H  
ATOM    146  HA  ALA A  10       9.406   4.846 -11.734  1.00 18.06           H  
ATOM    147 1HB  ALA A  10      11.315   5.122 -10.185  1.00 18.06           H  
ATOM    148 2HB  ALA A  10       9.763   5.246  -9.318  1.00 18.06           H  
ATOM    149 3HB  ALA A  10      10.725   3.756  -9.219  1.00 18.06           H  
ATOM    150  N   LEU A  11      10.700   1.824 -11.478  1.00 13.02           N  
ATOM    151  CA  LEU A  11      11.565   0.821 -12.097  1.00 13.02           C  
ATOM    152  C   LEU A  11      11.027   0.234 -13.405  1.00 13.02           C  
ATOM    153  O   LEU A  11      11.806  -0.151 -14.278  1.00 13.02           O  
ATOM    154  CB  LEU A  11      11.818  -0.316 -11.109  1.00 13.02           C  
ATOM    155  CG  LEU A  11      12.621   0.063  -9.855  1.00 13.02           C  
ATOM    156  CD1 LEU A  11      12.680  -1.135  -8.928  1.00 13.02           C  
ATOM    157  CD2 LEU A  11      14.003   0.525 -10.259  1.00 13.02           C  
ATOM    158  H   LEU A  11      10.143   1.549 -10.669  1.00 13.02           H  
ATOM    159  HA  LEU A  11      12.517   1.298 -12.314  1.00 13.02           H  
ATOM    160 1HB  LEU A  11      10.849  -0.693 -10.775  1.00 13.02           H  
ATOM    161 2HB  LEU A  11      12.344  -1.118 -11.623  1.00 13.02           H  
ATOM    162  HG  LEU A  11      12.126   0.868  -9.336  1.00 13.02           H  
ATOM    163 1HD1 LEU A  11      13.237  -0.873  -8.029  1.00 13.02           H  
ATOM    164 2HD1 LEU A  11      11.666  -1.428  -8.656  1.00 13.02           H  
ATOM    165 3HD1 LEU A  11      13.175  -1.961  -9.433  1.00 13.02           H  
ATOM    166 1HD2 LEU A  11      14.568   0.798  -9.367  1.00 13.02           H  
ATOM    167 2HD2 LEU A  11      14.518  -0.279 -10.783  1.00 13.02           H  
ATOM    168 3HD2 LEU A  11      13.917   1.392 -10.914  1.00 13.02           H  
ATOM    169  N   ILE A  12       9.710   0.161 -13.561  1.00  8.36           N  
ATOM    170  CA  ILE A  12       9.158  -0.384 -14.799  1.00  8.36           C  
ATOM    171  C   ILE A  12       9.274   0.651 -15.910  1.00  8.36           C  
ATOM    172  O   ILE A  12       8.803   1.779 -15.777  1.00  8.36           O  
ATOM    173  CB  ILE A  12       7.694  -0.800 -14.606  1.00  8.36           C  
ATOM    174  CG1 ILE A  12       7.623  -1.933 -13.574  1.00  8.36           C  
ATOM    175  CG2 ILE A  12       7.090  -1.227 -15.944  1.00  8.36           C  
ATOM    176  CD1 ILE A  12       6.233  -2.212 -13.073  1.00  8.36           C  
ATOM    177  H   ILE A  12       9.091   0.451 -12.801  1.00  8.36           H  
ATOM    178  HA  ILE A  12       9.733  -1.262 -15.083  1.00  8.36           H  
ATOM    179  HB  ILE A  12       7.134   0.045 -14.199  1.00  8.36           H  
ATOM    180 1HG1 ILE A  12       8.009  -2.842 -14.030  1.00  8.36           H  
ATOM    181 2HG1 ILE A  12       8.254  -1.682 -12.733  1.00  8.36           H  
ATOM    182 1HG2 ILE A  12       6.049  -1.513 -15.802  1.00  8.36           H  
ATOM    183 2HG2 ILE A  12       7.142  -0.395 -16.650  1.00  8.36           H  
ATOM    184 3HG2 ILE A  12       7.647  -2.073 -16.344  1.00  8.36           H  
ATOM    185 1HD1 ILE A  12       6.267  -3.026 -12.350  1.00  8.36           H  
ATOM    186 2HD1 ILE A  12       5.840  -1.313 -12.592  1.00  8.36           H  
ATOM    187 3HD1 ILE A  12       5.591  -2.491 -13.906  1.00  8.36           H  
ATOM    188  N   LYS A  13       9.918   0.272 -17.010  1.00  4.98           N  
ATOM    189  CA  LYS A  13      10.151   1.223 -18.088  1.00  4.98           C  
ATOM    190  C   LYS A  13       9.240   0.960 -19.280  1.00  4.98           C  
ATOM    191  O   LYS A  13       8.704  -0.137 -19.436  1.00  4.98           O  
ATOM    192  CB  LYS A  13      11.615   1.186 -18.517  1.00  4.98           C  
ATOM    193  CG  LYS A  13      12.619   1.381 -17.357  1.00  4.98           C  
ATOM    194  CD  LYS A  13      12.444   2.704 -16.598  1.00  4.98           C  
ATOM    195  CE  LYS A  13      13.553   2.865 -15.547  1.00  4.98           C  
ATOM    196  NZ  LYS A  13      13.341   4.046 -14.656  1.00  4.98           N  
ATOM    197  H   LYS A  13      10.276  -0.668 -17.080  1.00  4.98           H  
ATOM    198  HA  LYS A  13       9.931   2.226 -17.720  1.00  4.98           H  
ATOM    199 1HB  LYS A  13      11.826   0.228 -18.989  1.00  4.98           H  
ATOM    200 2HB  LYS A  13      11.798   1.962 -19.259  1.00  4.98           H  
ATOM    201 1HG  LYS A  13      12.506   0.561 -16.647  1.00  4.98           H  
ATOM    202 2HG  LYS A  13      13.631   1.347 -17.754  1.00  4.98           H  
ATOM    203 1HD  LYS A  13      12.477   3.541 -17.292  1.00  4.98           H  
ATOM    204 2HD  LYS A  13      11.477   2.712 -16.083  1.00  4.98           H  
ATOM    205 1HE  LYS A  13      13.600   1.964 -14.932  1.00  4.98           H  
ATOM    206 2HE  LYS A  13      14.499   2.988 -16.068  1.00  4.98           H  
ATOM    207 1HZ  LYS A  13      14.100   4.108 -13.999  1.00  4.98           H  
ATOM    208 2HZ  LYS A  13      13.301   4.888 -15.202  1.00  4.98           H  
ATOM    209 3HZ  LYS A  13      12.456   3.931 -14.126  1.00  4.98           H  
ATOM    210  N   GLU A  14       9.068   1.978 -20.117  1.00  2.91           N  
ATOM    211  CA  GLU A  14       8.262   1.880 -21.331  1.00  2.91           C  
ATOM    212  C   GLU A  14       8.755   0.779 -22.273  1.00  2.91           C  
ATOM    213  O   GLU A  14       9.948   0.686 -22.570  1.00  2.91           O  
ATOM    214  CB  GLU A  14       8.263   3.236 -22.049  1.00  2.91           C  
ATOM    215  CG  GLU A  14       7.364   3.330 -23.281  1.00  2.91           C  
ATOM    216  CD  GLU A  14       7.356   4.719 -23.903  1.00  2.91           C  
ATOM    217  OE1 GLU A  14       8.089   5.561 -23.441  1.00  2.91           O  
ATOM    218  OE2 GLU A  14       6.607   4.935 -24.829  1.00  2.91           O  
ATOM    219  H   GLU A  14       9.524   2.854 -19.913  1.00  2.91           H  
ATOM    220  HA  GLU A  14       7.238   1.640 -21.042  1.00  2.91           H  
ATOM    221 1HB  GLU A  14       7.952   4.013 -21.352  1.00  2.91           H  
ATOM    222 2HB  GLU A  14       9.279   3.472 -22.366  1.00  2.91           H  
ATOM    223 1HG  GLU A  14       7.713   2.615 -24.027  1.00  2.91           H  
ATOM    224 2HG  GLU A  14       6.350   3.052 -23.000  1.00  2.91           H  
ATOM    225  N   ARG A  15       7.824  -0.044 -22.748  1.00  1.78           N  
ATOM    226  CA  ARG A  15       8.114  -1.131 -23.677  1.00  1.78           C  
ATOM    227  C   ARG A  15       8.370  -0.572 -25.086  1.00  1.78           C  
ATOM    228  O   ARG A  15       7.597   0.276 -25.532  1.00  1.78           O  
ATOM    229  CB  ARG A  15       6.928  -2.091 -23.717  1.00  1.78           C  
ATOM    230  CG  ARG A  15       7.097  -3.338 -24.569  1.00  1.78           C  
ATOM    231  CD  ARG A  15       5.907  -4.225 -24.485  1.00  1.78           C  
ATOM    232  NE  ARG A  15       6.059  -5.414 -25.309  1.00  1.78           N  
ATOM    233  CZ  ARG A  15       5.142  -6.399 -25.416  1.00  1.78           C  
ATOM    234  NH1 ARG A  15       4.014  -6.327 -24.743  1.00  1.78           N  
ATOM    235  NH2 ARG A  15       5.378  -7.438 -26.197  1.00  1.78           N  
ATOM    236  H   ARG A  15       6.869   0.094 -22.445  1.00  1.78           H  
ATOM    237  HA  ARG A  15       8.985  -1.654 -23.294  1.00  1.78           H  
ATOM    238 1HB  ARG A  15       6.697  -2.419 -22.703  1.00  1.78           H  
ATOM    239 2HB  ARG A  15       6.054  -1.561 -24.094  1.00  1.78           H  
ATOM    240 1HG  ARG A  15       7.247  -3.052 -25.614  1.00  1.78           H  
ATOM    241 2HG  ARG A  15       7.954  -3.906 -24.219  1.00  1.78           H  
ATOM    242 1HD  ARG A  15       5.759  -4.541 -23.453  1.00  1.78           H  
ATOM    243 2HD  ARG A  15       5.029  -3.682 -24.829  1.00  1.78           H  
ATOM    244  HE  ARG A  15       6.912  -5.504 -25.845  1.00  1.78           H  
ATOM    245 1HH1 ARG A  15       3.833  -5.532 -24.146  1.00  1.78           H  
ATOM    246 2HH1 ARG A  15       3.330  -7.064 -24.825  1.00  1.78           H  
ATOM    247 1HH2 ARG A  15       6.244  -7.496 -26.714  1.00  1.78           H  
ATOM    248 2HH2 ARG A  15       4.693  -8.175 -26.277  1.00  1.78           H  
ATOM    249  N   PRO A  16       9.416  -1.002 -25.817  1.00  1.21           N  
ATOM    250  CA  PRO A  16       9.708  -0.567 -27.171  1.00  1.21           C  
ATOM    251  C   PRO A  16       8.641  -1.035 -28.143  1.00  1.21           C  
ATOM    252  O   PRO A  16       8.076  -2.121 -27.972  1.00  1.21           O  
ATOM    253  CB  PRO A  16      11.071  -1.203 -27.453  1.00  1.21           C  
ATOM    254  CG  PRO A  16      11.145  -2.398 -26.525  1.00  1.21           C  
ATOM    255  CD  PRO A  16      10.386  -1.977 -25.277  1.00  1.21           C  
ATOM    256  HA  PRO A  16       9.778   0.537 -27.183  1.00  1.21           H  
ATOM    257 1HB  PRO A  16      11.129  -1.484 -28.518  1.00  1.21           H  
ATOM    258 2HB  PRO A  16      11.869  -0.475 -27.273  1.00  1.21           H  
ATOM    259 1HG  PRO A  16      10.696  -3.276 -27.010  1.00  1.21           H  
ATOM    260 2HG  PRO A  16      12.196  -2.653 -26.318  1.00  1.21           H  
ATOM    261 1HD  PRO A  16       9.906  -2.860 -24.871  1.00  1.21           H  
ATOM    262 2HD  PRO A  16      11.055  -1.485 -24.547  1.00  1.21           H  
ATOM    263  N   SER A  17       8.409  -0.256 -29.193  1.00  0.92           N  
ATOM    264  CA  SER A  17       7.438  -0.622 -30.217  1.00  0.92           C  
ATOM    265  C   SER A  17       7.904  -1.765 -31.082  1.00  0.92           C  
ATOM    266  O   SER A  17       9.104  -1.961 -31.263  1.00  0.92           O  
ATOM    267  CB  SER A  17       7.181   0.559 -31.129  1.00  0.92           C  
ATOM    268  OG  SER A  17       8.340   0.870 -31.906  1.00  0.92           O  
ATOM    269  H   SER A  17       8.905   0.621 -29.272  1.00  0.92           H  
ATOM    270  HA  SER A  17       6.509  -0.914 -29.721  1.00  0.92           H  
ATOM    271 1HB  SER A  17       6.343   0.340 -31.791  1.00  0.92           H  
ATOM    272 2HB  SER A  17       6.905   1.423 -30.527  1.00  0.92           H  
ATOM    273  HG  SER A  17       8.166   1.742 -32.294  1.00  0.92           H  
ATOM    274  N   ALA A  18       6.957  -2.429 -31.742  1.00  0.80           N  
ATOM    275  CA  ALA A  18       7.273  -3.513 -32.668  1.00  0.80           C  
ATOM    276  C   ALA A  18       8.186  -3.036 -33.791  1.00  0.80           C  
ATOM    277  O   ALA A  18       9.020  -3.788 -34.300  1.00  0.80           O  
ATOM    278  CB  ALA A  18       5.994  -4.082 -33.253  1.00  0.80           C  
ATOM    279  H   ALA A  18       5.988  -2.205 -31.564  1.00  0.80           H  
ATOM    280  HA  ALA A  18       7.793  -4.293 -32.112  1.00  0.80           H  
ATOM    281 1HB  ALA A  18       6.237  -4.905 -33.921  1.00  0.80           H  
ATOM    282 2HB  ALA A  18       5.353  -4.444 -32.451  1.00  0.80           H  
ATOM    283 3HB  ALA A  18       5.474  -3.304 -33.813  1.00  0.80           H  
ATOM    284  N   ASP A  19       8.022  -1.780 -34.197  1.00  0.74           N  
ATOM    285  CA  ASP A  19       8.837  -1.242 -35.268  1.00  0.74           C  
ATOM    286  C   ASP A  19      10.285  -1.131 -34.821  1.00  0.74           C  
ATOM    287  O   ASP A  19      11.201  -1.415 -35.604  1.00  0.74           O  
ATOM    288  CB  ASP A  19       8.332   0.138 -35.657  1.00  0.74           C  
ATOM    289  CG  ASP A  19       7.000   0.125 -36.339  1.00  0.74           C  
ATOM    290  OD1 ASP A  19       6.554  -0.917 -36.738  1.00  0.74           O  
ATOM    291  OD2 ASP A  19       6.456   1.171 -36.531  1.00  0.74           O  
ATOM    292  H   ASP A  19       7.334  -1.199 -33.741  1.00  0.74           H  
ATOM    293  HA  ASP A  19       8.799  -1.908 -36.122  1.00  0.74           H  
ATOM    294 1HB  ASP A  19       8.255   0.755 -34.760  1.00  0.74           H  
ATOM    295 2HB  ASP A  19       9.047   0.617 -36.306  1.00  0.74           H  
ATOM    296  N   ALA A  20      10.492  -0.685 -33.570  1.00  0.71           N  
ATOM    297  CA  ALA A  20      11.842  -0.557 -33.026  1.00  0.71           C  
ATOM    298  C   ALA A  20      12.465  -1.916 -32.793  1.00  0.71           C  
ATOM    299  O   ALA A  20      13.644  -2.133 -33.084  1.00  0.71           O  
ATOM    300  CB  ALA A  20      11.821   0.213 -31.728  1.00  0.71           C  
ATOM    301  H   ALA A  20       9.695  -0.429 -32.976  1.00  0.71           H  
ATOM    302  HA  ALA A  20      12.453  -0.021 -33.749  1.00  0.71           H  
ATOM    303 1HB  ALA A  20      12.834   0.314 -31.346  1.00  0.71           H  
ATOM    304 2HB  ALA A  20      11.394   1.200 -31.902  1.00  0.71           H  
ATOM    305 3HB  ALA A  20      11.208  -0.326 -31.002  1.00  0.71           H  
ATOM    306  N   VAL A  21      11.664  -2.851 -32.294  1.00  0.71           N  
ATOM    307  CA  VAL A  21      12.172  -4.171 -31.993  1.00  0.71           C  
ATOM    308  C   VAL A  21      12.609  -4.885 -33.252  1.00  0.71           C  
ATOM    309  O   VAL A  21      13.706  -5.450 -33.292  1.00  0.71           O  
ATOM    310  CB  VAL A  21      11.124  -5.006 -31.245  1.00  0.71           C  
ATOM    311  CG1 VAL A  21      11.606  -6.444 -31.121  1.00  0.71           C  
ATOM    312  CG2 VAL A  21      10.890  -4.398 -29.850  1.00  0.71           C  
ATOM    313  H   VAL A  21      10.692  -2.620 -32.081  1.00  0.71           H  
ATOM    314  HA  VAL A  21      13.039  -4.059 -31.342  1.00  0.71           H  
ATOM    315  HB  VAL A  21      10.192  -5.005 -31.811  1.00  0.71           H  
ATOM    316 1HG1 VAL A  21      10.856  -7.035 -30.597  1.00  0.71           H  
ATOM    317 2HG1 VAL A  21      11.765  -6.860 -32.117  1.00  0.71           H  
ATOM    318 3HG1 VAL A  21      12.542  -6.468 -30.563  1.00  0.71           H  
ATOM    319 1HG2 VAL A  21      10.140  -4.979 -29.317  1.00  0.71           H  
ATOM    320 2HG2 VAL A  21      11.823  -4.405 -29.289  1.00  0.71           H  
ATOM    321 3HG2 VAL A  21      10.543  -3.379 -29.951  1.00  0.71           H  
ATOM    322  N   LEU A  22      11.783  -4.840 -34.301  1.00  0.71           N  
ATOM    323  CA  LEU A  22      12.186  -5.509 -35.519  1.00  0.71           C  
ATOM    324  C   LEU A  22      13.430  -4.805 -36.080  1.00  0.71           C  
ATOM    325  O   LEU A  22      14.335  -5.471 -36.575  1.00  0.71           O  
ATOM    326  CB  LEU A  22      11.040  -5.586 -36.543  1.00  0.71           C  
ATOM    327  CG  LEU A  22      11.355  -6.491 -37.800  1.00  0.71           C  
ATOM    328  CD1 LEU A  22      11.678  -7.906 -37.351  1.00  0.71           C  
ATOM    329  CD2 LEU A  22      10.150  -6.503 -38.737  1.00  0.71           C  
ATOM    330  H   LEU A  22      10.878  -4.370 -34.246  1.00  0.71           H  
ATOM    331  HA  LEU A  22      12.460  -6.531 -35.270  1.00  0.71           H  
ATOM    332 1HB  LEU A  22      10.153  -5.979 -36.048  1.00  0.71           H  
ATOM    333 2HB  LEU A  22      10.815  -4.572 -36.888  1.00  0.71           H  
ATOM    334  HG  LEU A  22      12.230  -6.124 -38.306  1.00  0.71           H  
ATOM    335 1HD1 LEU A  22      11.909  -8.511 -38.221  1.00  0.71           H  
ATOM    336 2HD1 LEU A  22      12.534  -7.887 -36.689  1.00  0.71           H  
ATOM    337 3HD1 LEU A  22      10.823  -8.332 -36.828  1.00  0.71           H  
ATOM    338 1HD2 LEU A  22      10.368  -7.131 -39.590  1.00  0.71           H  
ATOM    339 2HD2 LEU A  22       9.285  -6.902 -38.210  1.00  0.71           H  
ATOM    340 3HD2 LEU A  22       9.931  -5.493 -39.080  1.00  0.71           H  
ATOM    341  N   ALA A  23      13.512  -3.461 -35.992  1.00  0.72           N  
ATOM    342  CA  ALA A  23      14.701  -2.781 -36.512  1.00  0.72           C  
ATOM    343  C   ALA A  23      15.952  -3.270 -35.832  1.00  0.72           C  
ATOM    344  O   ALA A  23      16.960  -3.537 -36.490  1.00  0.72           O  
ATOM    345  CB  ALA A  23      14.605  -1.279 -36.293  1.00  0.72           C  
ATOM    346  H   ALA A  23      12.752  -2.906 -35.598  1.00  0.72           H  
ATOM    347  HA  ALA A  23      14.791  -3.002 -37.569  1.00  0.72           H  
ATOM    348 1HB  ALA A  23      15.491  -0.798 -36.692  1.00  0.72           H  
ATOM    349 2HB  ALA A  23      13.740  -0.897 -36.788  1.00  0.72           H  
ATOM    350 3HB  ALA A  23      14.532  -1.069 -35.231  1.00  0.72           H  
ATOM    351  N   LYS A  24      15.885  -3.441 -34.520  1.00  0.73           N  
ATOM    352  CA  LYS A  24      17.049  -3.896 -33.794  1.00  0.73           C  
ATOM    353  C   LYS A  24      17.380  -5.329 -34.169  1.00  0.73           C  
ATOM    354  O   LYS A  24      18.553  -5.675 -34.330  1.00  0.73           O  
ATOM    355  CB  LYS A  24      16.821  -3.713 -32.302  1.00  0.73           C  
ATOM    356  CG  LYS A  24      16.825  -2.230 -31.893  1.00  0.73           C  
ATOM    357  CD  LYS A  24      16.555  -2.031 -30.419  1.00  0.73           C  
ATOM    358  CE  LYS A  24      16.554  -0.545 -30.067  1.00  0.73           C  
ATOM    359  NZ  LYS A  24      16.291  -0.320 -28.621  1.00  0.73           N  
ATOM    360  H   LYS A  24      15.027  -3.208 -34.016  1.00  0.73           H  
ATOM    361  HA  LYS A  24      17.895  -3.275 -34.080  1.00  0.73           H  
ATOM    362 1HB  LYS A  24      15.849  -4.138 -32.031  1.00  0.73           H  
ATOM    363 2HB  LYS A  24      17.588  -4.240 -31.738  1.00  0.73           H  
ATOM    364 1HG  LYS A  24      17.796  -1.796 -32.134  1.00  0.73           H  
ATOM    365 2HG  LYS A  24      16.066  -1.699 -32.467  1.00  0.73           H  
ATOM    366 1HD  LYS A  24      15.576  -2.454 -30.177  1.00  0.73           H  
ATOM    367 2HD  LYS A  24      17.313  -2.541 -29.830  1.00  0.73           H  
ATOM    368 1HE  LYS A  24      17.521  -0.116 -30.323  1.00  0.73           H  
ATOM    369 2HE  LYS A  24      15.779  -0.041 -30.650  1.00  0.73           H  
ATOM    370 1HZ  LYS A  24      16.297   0.671 -28.426  1.00  0.73           H  
ATOM    371 2HZ  LYS A  24      15.389  -0.706 -28.381  1.00  0.73           H  
ATOM    372 3HZ  LYS A  24      17.009  -0.774 -28.075  1.00  0.73           H  
ATOM    373  N   ALA A  25      16.350  -6.158 -34.356  1.00  0.75           N  
ATOM    374  CA  ALA A  25      16.549  -7.544 -34.748  1.00  0.75           C  
ATOM    375  C   ALA A  25      17.259  -7.635 -36.102  1.00  0.75           C  
ATOM    376  O   ALA A  25      18.129  -8.489 -36.299  1.00  0.75           O  
ATOM    377  CB  ALA A  25      15.216  -8.254 -34.800  1.00  0.75           C  
ATOM    378  H   ALA A  25      15.398  -5.823 -34.195  1.00  0.75           H  
ATOM    379  HA  ALA A  25      17.180  -8.021 -34.000  1.00  0.75           H  
ATOM    380 1HB  ALA A  25      15.367  -9.296 -35.066  1.00  0.75           H  
ATOM    381 2HB  ALA A  25      14.732  -8.190 -33.827  1.00  0.75           H  
ATOM    382 3HB  ALA A  25      14.596  -7.777 -35.542  1.00  0.75           H  
ATOM    383  N   VAL A  26      16.925  -6.730 -37.025  1.00  0.77           N  
ATOM    384  CA  VAL A  26      17.562  -6.743 -38.332  1.00  0.77           C  
ATOM    385  C   VAL A  26      18.999  -6.296 -38.227  1.00  0.77           C  
ATOM    386  O   VAL A  26      19.886  -6.857 -38.868  1.00  0.77           O  
ATOM    387  CB  VAL A  26      16.894  -5.824 -39.333  1.00  0.77           C  
ATOM    388  CG1 VAL A  26      17.695  -5.830 -40.579  1.00  0.77           C  
ATOM    389  CG2 VAL A  26      15.614  -6.277 -39.612  1.00  0.77           C  
ATOM    390  H   VAL A  26      16.183  -6.056 -36.820  1.00  0.77           H  
ATOM    391  HA  VAL A  26      17.530  -7.760 -38.720  1.00  0.77           H  
ATOM    392  HB  VAL A  26      16.856  -4.804 -38.936  1.00  0.77           H  
ATOM    393 1HG1 VAL A  26      17.229  -5.192 -41.312  1.00  0.77           H  
ATOM    394 2HG1 VAL A  26      18.687  -5.480 -40.342  1.00  0.77           H  
ATOM    395 3HG1 VAL A  26      17.744  -6.847 -40.972  1.00  0.77           H  
ATOM    396 1HG2 VAL A  26      15.222  -5.579 -40.335  1.00  0.77           H  
ATOM    397 2HG2 VAL A  26      15.652  -7.289 -40.027  1.00  0.77           H  
ATOM    398 3HG2 VAL A  26      15.011  -6.279 -38.717  1.00  0.77           H  
ATOM    399  N   LEU A  27      19.234  -5.255 -37.449  1.00  0.80           N  
ATOM    400  CA  LEU A  27      20.586  -4.774 -37.308  1.00  0.80           C  
ATOM    401  C   LEU A  27      21.425  -5.885 -36.661  1.00  0.80           C  
ATOM    402  O   LEU A  27      22.570  -6.115 -37.057  1.00  0.80           O  
ATOM    403  CB  LEU A  27      20.543  -3.478 -36.511  1.00  0.80           C  
ATOM    404  CG  LEU A  27      19.824  -2.310 -37.289  1.00  0.80           C  
ATOM    405  CD1 LEU A  27      19.613  -1.117 -36.379  1.00  0.80           C  
ATOM    406  CD2 LEU A  27      20.636  -1.919 -38.492  1.00  0.80           C  
ATOM    407  H   LEU A  27      18.468  -4.793 -36.955  1.00  0.80           H  
ATOM    408  HA  LEU A  27      20.989  -4.561 -38.296  1.00  0.80           H  
ATOM    409 1HB  LEU A  27      19.996  -3.656 -35.584  1.00  0.80           H  
ATOM    410 2HB  LEU A  27      21.557  -3.168 -36.272  1.00  0.80           H  
ATOM    411  HG  LEU A  27      18.857  -2.652 -37.628  1.00  0.80           H  
ATOM    412 1HD1 LEU A  27      19.101  -0.341 -36.943  1.00  0.80           H  
ATOM    413 2HD1 LEU A  27      19.001  -1.415 -35.526  1.00  0.80           H  
ATOM    414 3HD1 LEU A  27      20.574  -0.745 -36.028  1.00  0.80           H  
ATOM    415 1HD2 LEU A  27      20.117  -1.119 -39.023  1.00  0.80           H  
ATOM    416 2HD2 LEU A  27      21.595  -1.568 -38.155  1.00  0.80           H  
ATOM    417 3HD2 LEU A  27      20.763  -2.778 -39.153  1.00  0.80           H  
ATOM    418  N   ALA A  28      20.838  -6.623 -35.709  1.00  0.84           N  
ATOM    419  CA  ALA A  28      21.533  -7.756 -35.118  1.00  0.84           C  
ATOM    420  C   ALA A  28      21.834  -8.796 -36.196  1.00  0.84           C  
ATOM    421  O   ALA A  28      22.923  -9.370 -36.228  1.00  0.84           O  
ATOM    422  CB  ALA A  28      20.696  -8.375 -34.015  1.00  0.84           C  
ATOM    423  H   ALA A  28      19.904  -6.385 -35.380  1.00  0.84           H  
ATOM    424  HA  ALA A  28      22.477  -7.402 -34.705  1.00  0.84           H  
ATOM    425 1HB  ALA A  28      21.235  -9.210 -33.575  1.00  0.84           H  
ATOM    426 2HB  ALA A  28      20.494  -7.624 -33.252  1.00  0.84           H  
ATOM    427 3HB  ALA A  28      19.759  -8.728 -34.427  1.00  0.84           H  
ATOM    428  N   ALA A  29      20.878  -9.019 -37.108  1.00  0.87           N  
ATOM    429  CA  ALA A  29      21.063  -9.968 -38.199  1.00  0.87           C  
ATOM    430  C   ALA A  29      22.247  -9.556 -39.063  1.00  0.87           C  
ATOM    431  O   ALA A  29      23.059 -10.384 -39.484  1.00  0.87           O  
ATOM    432  CB  ALA A  29      19.799 -10.044 -39.043  1.00  0.87           C  
ATOM    433  H   ALA A  29      19.979  -8.545 -37.019  1.00  0.87           H  
ATOM    434  HA  ALA A  29      21.271 -10.946 -37.768  1.00  0.87           H  
ATOM    435 1HB  ALA A  29      19.917 -10.729 -39.818  1.00  0.87           H  
ATOM    436 2HB  ALA A  29      18.964 -10.349 -38.415  1.00  0.87           H  
ATOM    437 3HB  ALA A  29      19.582  -9.093 -39.475  1.00  0.87           H  
ATOM    438  N   ARG A  30      22.387  -8.250 -39.278  1.00  0.90           N  
ATOM    439  CA  ARG A  30      23.484  -7.725 -40.075  1.00  0.90           C  
ATOM    440  C   ARG A  30      24.792  -8.216 -39.482  1.00  0.90           C  
ATOM    441  O   ARG A  30      25.666  -8.761 -40.183  1.00  0.90           O  
ATOM    442  CB  ARG A  30      23.474  -6.200 -40.040  1.00  0.90           C  
ATOM    443  CG  ARG A  30      24.474  -5.498 -40.941  1.00  0.90           C  
ATOM    444  CD  ARG A  30      24.513  -4.030 -40.701  1.00  0.90           C  
ATOM    445  NE  ARG A  30      25.041  -3.679 -39.374  1.00  0.90           N  
ATOM    446  CZ  ARG A  30      24.791  -2.534 -38.734  1.00  0.90           C  
ATOM    447  NH1 ARG A  30      24.005  -1.619 -39.259  1.00  0.90           N  
ATOM    448  NH2 ARG A  30      25.356  -2.356 -37.566  1.00  0.90           N  
ATOM    449  H   ARG A  30      21.679  -7.613 -38.910  1.00  0.90           H  
ATOM    450  HA  ARG A  30      23.388  -8.080 -41.095  1.00  0.90           H  
ATOM    451 1HB  ARG A  30      22.479  -5.834 -40.180  1.00  0.90           H  
ATOM    452 2HB  ARG A  30      23.779  -5.885 -39.059  1.00  0.90           H  
ATOM    453 1HG  ARG A  30      25.469  -5.901 -40.758  1.00  0.90           H  
ATOM    454 2HG  ARG A  30      24.202  -5.653 -41.981  1.00  0.90           H  
ATOM    455 1HD  ARG A  30      25.159  -3.573 -41.452  1.00  0.90           H  
ATOM    456 2HD  ARG A  30      23.510  -3.618 -40.788  1.00  0.90           H  
ATOM    457  HE  ARG A  30      25.683  -4.334 -38.884  1.00  0.90           H  
ATOM    458 1HH1 ARG A  30      23.565  -1.787 -40.152  1.00  0.90           H  
ATOM    459 2HH1 ARG A  30      23.821  -0.764 -38.756  1.00  0.90           H  
ATOM    460 1HH2 ARG A  30      25.970  -3.109 -37.212  1.00  0.90           H  
ATOM    461 2HH2 ARG A  30      25.202  -1.513 -37.040  1.00  0.90           H  
ATOM    462  N   GLU A  31      24.905  -8.037 -38.163  1.00  0.93           N  
ATOM    463  CA  GLU A  31      26.105  -8.387 -37.426  1.00  0.93           C  
ATOM    464  C   GLU A  31      26.353  -9.903 -37.368  1.00  0.93           C  
ATOM    465  O   GLU A  31      27.499 -10.349 -37.457  1.00  0.93           O  
ATOM    466  CB  GLU A  31      26.012  -7.804 -36.011  1.00  0.93           C  
ATOM    467  CG  GLU A  31      26.039  -6.256 -35.950  1.00  0.93           C  
ATOM    468  CD  GLU A  31      27.309  -5.647 -36.478  1.00  0.93           C  
ATOM    469  OE1 GLU A  31      28.360  -6.074 -36.063  1.00  0.93           O  
ATOM    470  OE2 GLU A  31      27.235  -4.730 -37.283  1.00  0.93           O  
ATOM    471  H   GLU A  31      24.121  -7.602 -37.666  1.00  0.93           H  
ATOM    472  HA  GLU A  31      26.954  -7.928 -37.933  1.00  0.93           H  
ATOM    473 1HB  GLU A  31      25.085  -8.137 -35.545  1.00  0.93           H  
ATOM    474 2HB  GLU A  31      26.834  -8.183 -35.406  1.00  0.93           H  
ATOM    475 1HG  GLU A  31      25.199  -5.874 -36.536  1.00  0.93           H  
ATOM    476 2HG  GLU A  31      25.893  -5.943 -34.918  1.00  0.93           H  
ATOM    477  N   GLN A  32      25.281 -10.701 -37.266  1.00  0.94           N  
ATOM    478  CA  GLN A  32      25.443 -12.158 -37.190  1.00  0.94           C  
ATOM    479  C   GLN A  32      25.929 -12.764 -38.509  1.00  0.94           C  
ATOM    480  O   GLN A  32      26.785 -13.658 -38.503  1.00  0.94           O  
ATOM    481  CB  GLN A  32      24.128 -12.829 -36.784  1.00  0.94           C  
ATOM    482  CG  GLN A  32      23.676 -12.575 -35.355  1.00  0.94           C  
ATOM    483  CD  GLN A  32      24.669 -13.072 -34.327  1.00  0.94           C  
ATOM    484  OE1 GLN A  32      25.187 -14.200 -34.431  1.00  0.94           O  
ATOM    485  NE2 GLN A  32      24.928 -12.237 -33.314  1.00  0.94           N  
ATOM    486  H   GLN A  32      24.354 -10.280 -37.184  1.00  0.94           H  
ATOM    487  HA  GLN A  32      26.189 -12.374 -36.427  1.00  0.94           H  
ATOM    488 1HB  GLN A  32      23.348 -12.435 -37.424  1.00  0.94           H  
ATOM    489 2HB  GLN A  32      24.187 -13.902 -36.955  1.00  0.94           H  
ATOM    490 1HG  GLN A  32      23.559 -11.507 -35.214  1.00  0.94           H  
ATOM    491 2HG  GLN A  32      22.722 -13.078 -35.193  1.00  0.94           H  
ATOM    492 1HE2 GLN A  32      25.558 -12.491 -32.581  1.00  0.94           H  
ATOM    493 2HE2 GLN A  32      24.475 -11.344 -33.281  1.00  0.94           H  
ATOM    494  N   LEU A  33      25.427 -12.239 -39.630  1.00  0.95           N  
ATOM    495  CA  LEU A  33      25.834 -12.661 -40.974  1.00  0.95           C  
ATOM    496  C   LEU A  33      27.226 -12.121 -41.305  1.00  0.95           C  
ATOM    497  O   LEU A  33      28.033 -12.812 -41.943  1.00  0.95           O  
ATOM    498  CB  LEU A  33      24.746 -12.304 -42.019  1.00  0.95           C  
ATOM    499  CG  LEU A  33      24.979 -12.670 -43.534  1.00  0.95           C  
ATOM    500  CD1 LEU A  33      25.264 -14.067 -43.663  1.00  0.95           C  
ATOM    501  CD2 LEU A  33      23.682 -12.474 -44.298  1.00  0.95           C  
ATOM    502  H   LEU A  33      24.714 -11.511 -39.544  1.00  0.95           H  
ATOM    503  HA  LEU A  33      25.902 -13.747 -40.972  1.00  0.95           H  
ATOM    504 1HB  LEU A  33      23.913 -12.895 -41.786  1.00  0.95           H  
ATOM    505 2HB  LEU A  33      24.473 -11.255 -41.914  1.00  0.95           H  
ATOM    506  HG  LEU A  33      25.789 -12.071 -43.945  1.00  0.95           H  
ATOM    507 1HD1 LEU A  33      25.394 -14.357 -44.693  1.00  0.95           H  
ATOM    508 2HD1 LEU A  33      26.171 -14.272 -43.115  1.00  0.95           H  
ATOM    509 3HD1 LEU A  33      24.424 -14.616 -43.243  1.00  0.95           H  
ATOM    510 1HD2 LEU A  33      23.807 -12.744 -45.338  1.00  0.95           H  
ATOM    511 2HD2 LEU A  33      22.925 -13.114 -43.862  1.00  0.95           H  
ATOM    512 3HD2 LEU A  33      23.368 -11.471 -44.232  1.00  0.95           H  
ATOM    513  N   GLY A  34      27.506 -10.881 -40.888  1.00  0.96           N  
ATOM    514  CA  GLY A  34      28.787 -10.261 -41.179  1.00  0.96           C  
ATOM    515  C   GLY A  34      28.672  -9.368 -42.398  1.00  0.96           C  
ATOM    516  O   GLY A  34      29.591  -9.292 -43.214  1.00  0.96           O  
ATOM    517  H   GLY A  34      26.815 -10.338 -40.373  1.00  0.96           H  
ATOM    518 1HA  GLY A  34      29.099  -9.670 -40.316  1.00  0.96           H  
ATOM    519 2HA  GLY A  34      29.544 -11.026 -41.340  1.00  0.96           H  
ATOM    520  N   LEU A  35      27.512  -8.741 -42.535  1.00  0.97           N  
ATOM    521  CA  LEU A  35      27.203  -7.859 -43.647  1.00  0.97           C  
ATOM    522  C   LEU A  35      27.575  -6.415 -43.413  1.00  0.97           C  
ATOM    523  O   LEU A  35      27.592  -5.937 -42.276  1.00  0.97           O  
ATOM    524  CB  LEU A  35      25.709  -7.802 -43.887  1.00  0.97           C  
ATOM    525  CG  LEU A  35      24.976  -8.993 -44.216  1.00  0.97           C  
ATOM    526  CD1 LEU A  35      23.524  -8.576 -44.279  1.00  0.97           C  
ATOM    527  CD2 LEU A  35      25.461  -9.549 -45.531  1.00  0.97           C  
ATOM    528  H   LEU A  35      26.812  -8.855 -41.802  1.00  0.97           H  
ATOM    529  HA  LEU A  35      27.723  -8.214 -44.538  1.00  0.97           H  
ATOM    530 1HB  LEU A  35      25.263  -7.424 -42.986  1.00  0.97           H  
ATOM    531 2HB  LEU A  35      25.520  -7.075 -44.680  1.00  0.97           H  
ATOM    532  HG  LEU A  35      25.094  -9.723 -43.442  1.00  0.97           H  
ATOM    533 1HD1 LEU A  35      22.887  -9.401 -44.514  1.00  0.97           H  
ATOM    534 2HD1 LEU A  35      23.226  -8.164 -43.330  1.00  0.97           H  
ATOM    535 3HD1 LEU A  35      23.432  -7.820 -45.044  1.00  0.97           H  
ATOM    536 1HD2 LEU A  35      24.889 -10.421 -45.798  1.00  0.97           H  
ATOM    537 2HD2 LEU A  35      25.336  -8.801 -46.292  1.00  0.97           H  
ATOM    538 3HD2 LEU A  35      26.518  -9.814 -45.452  1.00  0.97           H  
ATOM    539  N   THR A  36      27.808  -5.708 -44.505  1.00  0.97           N  
ATOM    540  CA  THR A  36      27.922  -4.266 -44.469  1.00  0.97           C  
ATOM    541  C   THR A  36      26.519  -3.679 -44.526  1.00  0.97           C  
ATOM    542  O   THR A  36      25.570  -4.377 -44.896  1.00  0.97           O  
ATOM    543  CB  THR A  36      28.752  -3.769 -45.654  1.00  0.97           C  
ATOM    544  OG1 THR A  36      28.094  -4.161 -46.879  1.00  0.97           O  
ATOM    545  CG2 THR A  36      30.139  -4.380 -45.614  1.00  0.97           C  
ATOM    546  H   THR A  36      27.869  -6.186 -45.413  1.00  0.97           H  
ATOM    547  HA  THR A  36      28.396  -3.962 -43.535  1.00  0.97           H  
ATOM    548  HB  THR A  36      28.827  -2.684 -45.618  1.00  0.97           H  
ATOM    549  HG1 THR A  36      28.177  -5.153 -46.965  1.00  0.97           H  
ATOM    550 1HG2 THR A  36      30.717  -4.029 -46.468  1.00  0.97           H  
ATOM    551 2HG2 THR A  36      30.638  -4.091 -44.691  1.00  0.97           H  
ATOM    552 3HG2 THR A  36      30.053  -5.469 -45.658  1.00  0.97           H  
ATOM    553  N   GLN A  37      26.377  -2.389 -44.242  1.00  0.96           N  
ATOM    554  CA  GLN A  37      25.062  -1.762 -44.351  1.00  0.96           C  
ATOM    555  C   GLN A  37      24.565  -1.825 -45.789  1.00  0.96           C  
ATOM    556  O   GLN A  37      23.381  -2.013 -46.048  1.00  0.96           O  
ATOM    557  CB  GLN A  37      25.114  -0.299 -43.926  1.00  0.96           C  
ATOM    558  CG  GLN A  37      25.348  -0.035 -42.482  1.00  0.96           C  
ATOM    559  CD  GLN A  37      25.472   1.468 -42.207  1.00  0.96           C  
ATOM    560  OE1 GLN A  37      25.822   2.262 -43.103  1.00  0.96           O  
ATOM    561  NE2 GLN A  37      25.195   1.865 -40.969  1.00  0.96           N  
ATOM    562  H   GLN A  37      27.176  -1.848 -43.939  1.00  0.96           H  
ATOM    563  HA  GLN A  37      24.357  -2.306 -43.718  1.00  0.96           H  
ATOM    564 1HB  GLN A  37      25.888   0.202 -44.488  1.00  0.96           H  
ATOM    565 2HB  GLN A  37      24.166   0.170 -44.173  1.00  0.96           H  
ATOM    566 1HG  GLN A  37      24.507  -0.421 -41.913  1.00  0.96           H  
ATOM    567 2HG  GLN A  37      26.270  -0.523 -42.171  1.00  0.96           H  
ATOM    568 1HE2 GLN A  37      25.271   2.836 -40.719  1.00  0.96           H  
ATOM    569 2HE2 GLN A  37      24.924   1.200 -40.279  1.00  0.96           H  
ATOM    570  N   LEU A  38      25.484  -1.681 -46.738  1.00  0.96           N  
ATOM    571  CA  LEU A  38      25.099  -1.691 -48.135  1.00  0.96           C  
ATOM    572  C   LEU A  38      24.556  -3.065 -48.529  1.00  0.96           C  
ATOM    573  O   LEU A  38      23.517  -3.161 -49.193  1.00  0.96           O  
ATOM    574  CB  LEU A  38      26.286  -1.314 -49.020  1.00  0.96           C  
ATOM    575  CG  LEU A  38      25.970  -1.248 -50.494  1.00  0.96           C  
ATOM    576  CD1 LEU A  38      24.878  -0.191 -50.706  1.00  0.96           C  
ATOM    577  CD2 LEU A  38      27.234  -0.903 -51.267  1.00  0.96           C  
ATOM    578  H   LEU A  38      26.452  -1.559 -46.481  1.00  0.96           H  
ATOM    579  HA  LEU A  38      24.310  -0.955 -48.279  1.00  0.96           H  
ATOM    580 1HB  LEU A  38      26.670  -0.348 -48.710  1.00  0.96           H  
ATOM    581 2HB  LEU A  38      27.072  -2.060 -48.880  1.00  0.96           H  
ATOM    582  HG  LEU A  38      25.588  -2.212 -50.834  1.00  0.96           H  
ATOM    583 1HD1 LEU A  38      24.629  -0.133 -51.766  1.00  0.96           H  
ATOM    584 2HD1 LEU A  38      23.987  -0.470 -50.139  1.00  0.96           H  
ATOM    585 3HD1 LEU A  38      25.238   0.778 -50.365  1.00  0.96           H  
ATOM    586 1HD2 LEU A  38      27.008  -0.852 -52.332  1.00  0.96           H  
ATOM    587 2HD2 LEU A  38      27.616   0.060 -50.930  1.00  0.96           H  
ATOM    588 3HD2 LEU A  38      27.986  -1.674 -51.091  1.00  0.96           H  
ATOM    589  N   GLU A  39      25.242  -4.136 -48.118  1.00  0.95           N  
ATOM    590  CA  GLU A  39      24.763  -5.474 -48.464  1.00  0.95           C  
ATOM    591  C   GLU A  39      23.400  -5.746 -47.838  1.00  0.95           C  
ATOM    592  O   GLU A  39      22.520  -6.315 -48.491  1.00  0.95           O  
ATOM    593  CB  GLU A  39      25.774  -6.518 -48.030  1.00  0.95           C  
ATOM    594  CG  GLU A  39      27.044  -6.536 -48.850  1.00  0.95           C  
ATOM    595  CD  GLU A  39      28.123  -7.302 -48.189  1.00  0.95           C  
ATOM    596  OE1 GLU A  39      28.340  -7.036 -47.022  1.00  0.95           O  
ATOM    597  OE2 GLU A  39      28.725  -8.147 -48.807  1.00  0.95           O  
ATOM    598  H   GLU A  39      26.101  -4.024 -47.574  1.00  0.95           H  
ATOM    599  HA  GLU A  39      24.655  -5.529 -49.548  1.00  0.95           H  
ATOM    600 1HB  GLU A  39      26.038  -6.358 -46.983  1.00  0.95           H  
ATOM    601 2HB  GLU A  39      25.321  -7.498 -48.117  1.00  0.95           H  
ATOM    602 1HG  GLU A  39      26.832  -6.988 -49.818  1.00  0.95           H  
ATOM    603 2HG  GLU A  39      27.372  -5.511 -49.023  1.00  0.95           H  
ATOM    604  N   LEU A  40      23.202  -5.285 -46.597  1.00  0.94           N  
ATOM    605  CA  LEU A  40      21.923  -5.457 -45.926  1.00  0.94           C  
ATOM    606  C   LEU A  40      20.843  -4.740 -46.695  1.00  0.94           C  
ATOM    607  O   LEU A  40      19.752  -5.278 -46.886  1.00  0.94           O  
ATOM    608  CB  LEU A  40      21.952  -4.926 -44.500  1.00  0.94           C  
ATOM    609  CG  LEU A  40      20.641  -5.047 -43.744  1.00  0.94           C  
ATOM    610  CD1 LEU A  40      20.250  -6.523 -43.636  1.00  0.94           C  
ATOM    611  CD2 LEU A  40      20.809  -4.425 -42.394  1.00  0.94           C  
ATOM    612  H   LEU A  40      23.971  -4.828 -46.102  1.00  0.94           H  
ATOM    613  HA  LEU A  40      21.679  -6.513 -45.899  1.00  0.94           H  
ATOM    614 1HB  LEU A  40      22.717  -5.467 -43.949  1.00  0.94           H  
ATOM    615 2HB  LEU A  40      22.239  -3.883 -44.530  1.00  0.94           H  
ATOM    616  HG  LEU A  40      19.851  -4.523 -44.290  1.00  0.94           H  
ATOM    617 1HD1 LEU A  40      19.308  -6.608 -43.099  1.00  0.94           H  
ATOM    618 2HD1 LEU A  40      20.137  -6.949 -44.635  1.00  0.94           H  
ATOM    619 3HD1 LEU A  40      21.022  -7.066 -43.096  1.00  0.94           H  
ATOM    620 1HD2 LEU A  40      19.907  -4.501 -41.855  1.00  0.94           H  
ATOM    621 2HD2 LEU A  40      21.573  -4.941 -41.886  1.00  0.94           H  
ATOM    622 3HD2 LEU A  40      21.078  -3.388 -42.488  1.00  0.94           H  
ATOM    623  N   ALA A  41      21.146  -3.518 -47.132  1.00  0.93           N  
ATOM    624  CA  ALA A  41      20.198  -2.710 -47.873  1.00  0.93           C  
ATOM    625  C   ALA A  41      19.760  -3.443 -49.126  1.00  0.93           C  
ATOM    626  O   ALA A  41      18.570  -3.468 -49.464  1.00  0.93           O  
ATOM    627  CB  ALA A  41      20.845  -1.386 -48.230  1.00  0.93           C  
ATOM    628  H   ALA A  41      22.062  -3.122 -46.922  1.00  0.93           H  
ATOM    629  HA  ALA A  41      19.329  -2.541 -47.248  1.00  0.93           H  
ATOM    630 1HB  ALA A  41      20.171  -0.776 -48.756  1.00  0.93           H  
ATOM    631 2HB  ALA A  41      21.151  -0.883 -47.351  1.00  0.93           H  
ATOM    632 3HB  ALA A  41      21.709  -1.562 -48.848  1.00  0.93           H  
ATOM    633  N   GLY A  42      20.717  -4.115 -49.775  1.00  0.93           N  
ATOM    634  CA  GLY A  42      20.451  -4.916 -50.961  1.00  0.93           C  
ATOM    635  C   GLY A  42      19.462  -6.033 -50.641  1.00  0.93           C  
ATOM    636  O   GLY A  42      18.444  -6.194 -51.314  1.00  0.93           O  
ATOM    637  H   GLY A  42      21.680  -4.030 -49.445  1.00  0.93           H  
ATOM    638 1HA  GLY A  42      20.054  -4.280 -51.751  1.00  0.93           H  
ATOM    639 2HA  GLY A  42      21.386  -5.345 -51.320  1.00  0.93           H  
ATOM    640  N   ILE A  43      19.766  -6.779 -49.579  1.00  0.92           N  
ATOM    641  CA  ILE A  43      18.965  -7.910 -49.112  1.00  0.92           C  
ATOM    642  C   ILE A  43      17.538  -7.527 -48.704  1.00  0.92           C  
ATOM    643  O   ILE A  43      16.576  -8.217 -49.047  1.00  0.92           O  
ATOM    644  CB  ILE A  43      19.664  -8.562 -47.904  1.00  0.92           C  
ATOM    645  CG1 ILE A  43      20.950  -9.256 -48.320  1.00  0.92           C  
ATOM    646  CG2 ILE A  43      18.809  -9.473 -47.245  1.00  0.92           C  
ATOM    647  CD1 ILE A  43      21.801  -9.656 -47.175  1.00  0.92           C  
ATOM    648  H   ILE A  43      20.630  -6.559 -49.083  1.00  0.92           H  
ATOM    649  HA  ILE A  43      18.903  -8.640 -49.919  1.00  0.92           H  
ATOM    650  HB  ILE A  43      19.936  -7.785 -47.205  1.00  0.92           H  
ATOM    651 1HG1 ILE A  43      20.705 -10.144 -48.861  1.00  0.92           H  
ATOM    652 2HG1 ILE A  43      21.520  -8.592 -48.969  1.00  0.92           H  
ATOM    653 1HG2 ILE A  43      19.362  -9.861 -46.403  1.00  0.92           H  
ATOM    654 2HG2 ILE A  43      17.915  -8.968 -46.913  1.00  0.92           H  
ATOM    655 3HG2 ILE A  43      18.536 -10.265 -47.908  1.00  0.92           H  
ATOM    656 1HD1 ILE A  43      22.704 -10.149 -47.538  1.00  0.92           H  
ATOM    657 2HD1 ILE A  43      22.063  -8.762 -46.642  1.00  0.92           H  
ATOM    658 3HD1 ILE A  43      21.251 -10.336 -46.524  1.00  0.92           H  
ATOM    659  N   VAL A  44      17.399  -6.434 -47.960  1.00  0.92           N  
ATOM    660  CA  VAL A  44      16.091  -5.979 -47.506  1.00  0.92           C  
ATOM    661  C   VAL A  44      15.308  -5.264 -48.618  1.00  0.92           C  
ATOM    662  O   VAL A  44      14.088  -5.371 -48.670  1.00  0.92           O  
ATOM    663  CB  VAL A  44      16.188  -5.107 -46.246  1.00  0.92           C  
ATOM    664  CG1 VAL A  44      14.808  -4.578 -45.897  1.00  0.92           C  
ATOM    665  CG2 VAL A  44      16.718  -5.934 -45.124  1.00  0.92           C  
ATOM    666  H   VAL A  44      18.232  -5.913 -47.694  1.00  0.92           H  
ATOM    667  HA  VAL A  44      15.520  -6.862 -47.221  1.00  0.92           H  
ATOM    668  HB  VAL A  44      16.848  -4.260 -46.436  1.00  0.92           H  
ATOM    669 1HG1 VAL A  44      14.879  -3.965 -45.011  1.00  0.92           H  
ATOM    670 2HG1 VAL A  44      14.425  -3.996 -46.719  1.00  0.92           H  
ATOM    671 3HG1 VAL A  44      14.130  -5.412 -45.705  1.00  0.92           H  
ATOM    672 1HG2 VAL A  44      16.793  -5.368 -44.215  1.00  0.92           H  
ATOM    673 2HG2 VAL A  44      16.032  -6.759 -44.975  1.00  0.92           H  
ATOM    674 3HG2 VAL A  44      17.708  -6.307 -45.398  1.00  0.92           H  
ATOM    675  N   GLY A  45      15.976  -4.465 -49.454  1.00  0.90           N  
ATOM    676  CA  GLY A  45      15.289  -3.746 -50.528  1.00  0.90           C  
ATOM    677  C   GLY A  45      15.097  -2.269 -50.208  1.00  0.90           C  
ATOM    678  O   GLY A  45      14.080  -1.670 -50.565  1.00  0.90           O  
ATOM    679  H   GLY A  45      16.983  -4.367 -49.378  1.00  0.90           H  
ATOM    680 1HA  GLY A  45      15.877  -3.844 -51.442  1.00  0.90           H  
ATOM    681 2HA  GLY A  45      14.324  -4.210 -50.717  1.00  0.90           H  
ATOM    682  N   VAL A  46      16.058  -1.704 -49.492  1.00  0.88           N  
ATOM    683  CA  VAL A  46      16.018  -0.311 -49.056  1.00  0.88           C  
ATOM    684  C   VAL A  46      17.299   0.442 -49.383  1.00  0.88           C  
ATOM    685  O   VAL A  46      18.268  -0.145 -49.843  1.00  0.88           O  
ATOM    686  CB  VAL A  46      15.797  -0.250 -47.549  1.00  0.88           C  
ATOM    687  CG1 VAL A  46      14.498  -0.895 -47.181  1.00  0.88           C  
ATOM    688  CG2 VAL A  46      16.981  -0.935 -46.884  1.00  0.88           C  
ATOM    689  H   VAL A  46      16.874  -2.274 -49.267  1.00  0.88           H  
ATOM    690  HA  VAL A  46      15.187   0.186 -49.557  1.00  0.88           H  
ATOM    691  HB  VAL A  46      15.748   0.788 -47.236  1.00  0.88           H  
ATOM    692 1HG1 VAL A  46      14.350  -0.828 -46.121  1.00  0.88           H  
ATOM    693 2HG1 VAL A  46      13.687  -0.376 -47.690  1.00  0.88           H  
ATOM    694 3HG1 VAL A  46      14.506  -1.924 -47.482  1.00  0.88           H  
ATOM    695 1HG2 VAL A  46      16.896  -0.892 -45.831  1.00  0.88           H  
ATOM    696 2HG2 VAL A  46      17.022  -1.971 -47.209  1.00  0.88           H  
ATOM    697 3HG2 VAL A  46      17.897  -0.422 -47.180  1.00  0.88           H  
ATOM    698  N   ASP A  47      17.297   1.759 -49.214  1.00  0.86           N  
ATOM    699  CA  ASP A  47      18.544   2.510 -49.357  1.00  0.86           C  
ATOM    700  C   ASP A  47      19.423   2.305 -48.126  1.00  0.86           C  
ATOM    701  O   ASP A  47      18.913   2.189 -47.008  1.00  0.86           O  
ATOM    702  CB  ASP A  47      18.314   4.009 -49.550  1.00  0.86           C  
ATOM    703  CG  ASP A  47      19.606   4.744 -49.982  1.00  0.86           C  
ATOM    704  OD1 ASP A  47      19.936   4.675 -51.140  1.00  0.86           O  
ATOM    705  OD2 ASP A  47      20.270   5.336 -49.133  1.00  0.86           O  
ATOM    706  H   ASP A  47      16.454   2.226 -48.914  1.00  0.86           H  
ATOM    707  HA  ASP A  47      19.081   2.130 -50.228  1.00  0.86           H  
ATOM    708 1HB  ASP A  47      17.550   4.168 -50.310  1.00  0.86           H  
ATOM    709 2HB  ASP A  47      17.950   4.448 -48.620  1.00  0.86           H  
ATOM    710  N   ARG A  48      20.735   2.371 -48.305  1.00  0.84           N  
ATOM    711  CA  ARG A  48      21.649   2.283 -47.171  1.00  0.84           C  
ATOM    712  C   ARG A  48      21.313   3.315 -46.086  1.00  0.84           C  
ATOM    713  O   ARG A  48      21.420   3.027 -44.885  1.00  0.84           O  
ATOM    714  CB  ARG A  48      23.084   2.485 -47.625  1.00  0.84           C  
ATOM    715  CG  ARG A  48      24.118   2.322 -46.537  1.00  0.84           C  
ATOM    716  CD  ARG A  48      25.494   2.467 -47.063  1.00  0.84           C  
ATOM    717  NE  ARG A  48      26.502   2.412 -46.008  1.00  0.84           N  
ATOM    718  CZ  ARG A  48      27.830   2.489 -46.223  1.00  0.84           C  
ATOM    719  NH1 ARG A  48      28.298   2.610 -47.452  1.00  0.84           N  
ATOM    720  NH2 ARG A  48      28.665   2.448 -45.200  1.00  0.84           N  
ATOM    721  H   ARG A  48      21.102   2.489 -49.242  1.00  0.84           H  
ATOM    722  HA  ARG A  48      21.564   1.290 -46.737  1.00  0.84           H  
ATOM    723 1HB  ARG A  48      23.319   1.772 -48.413  1.00  0.84           H  
ATOM    724 2HB  ARG A  48      23.193   3.488 -48.043  1.00  0.84           H  
ATOM    725 1HG  ARG A  48      23.961   3.057 -45.746  1.00  0.84           H  
ATOM    726 2HG  ARG A  48      24.022   1.326 -46.131  1.00  0.84           H  
ATOM    727 1HD  ARG A  48      25.694   1.663 -47.765  1.00  0.84           H  
ATOM    728 2HD  ARG A  48      25.586   3.424 -47.571  1.00  0.84           H  
ATOM    729  HE  ARG A  48      26.184   2.320 -45.027  1.00  0.84           H  
ATOM    730 1HH1 ARG A  48      27.661   2.643 -48.235  1.00  0.84           H  
ATOM    731 2HH1 ARG A  48      29.295   2.672 -47.609  1.00  0.84           H  
ATOM    732 1HH2 ARG A  48      28.301   2.369 -44.255  1.00  0.84           H  
ATOM    733 2HH2 ARG A  48      29.660   2.511 -45.355  1.00  0.84           H  
ATOM    734  N   SER A  49      20.908   4.527 -46.488  1.00  0.82           N  
ATOM    735  CA  SER A  49      20.589   5.541 -45.499  1.00  0.82           C  
ATOM    736  C   SER A  49      19.379   5.144 -44.652  1.00  0.82           C  
ATOM    737  O   SER A  49      19.243   5.592 -43.511  1.00  0.82           O  
ATOM    738  CB  SER A  49      20.361   6.877 -46.183  1.00  0.82           C  
ATOM    739  OG  SER A  49      19.250   6.827 -47.028  1.00  0.82           O  
ATOM    740  H   SER A  49      20.790   4.750 -47.484  1.00  0.82           H  
ATOM    741  HA  SER A  49      21.447   5.646 -44.835  1.00  0.82           H  
ATOM    742 1HB  SER A  49      20.211   7.648 -45.429  1.00  0.82           H  
ATOM    743 2HB  SER A  49      21.244   7.145 -46.760  1.00  0.82           H  
ATOM    744  HG  SER A  49      19.541   6.280 -47.798  1.00  0.82           H  
ATOM    745  N   ALA A  50      18.498   4.285 -45.184  1.00  0.82           N  
ATOM    746  CA  ALA A  50      17.344   3.851 -44.419  1.00  0.82           C  
ATOM    747  C   ALA A  50      17.824   3.049 -43.243  1.00  0.82           C  
ATOM    748  O   ALA A  50      17.321   3.208 -42.138  1.00  0.82           O  
ATOM    749  CB  ALA A  50      16.391   3.025 -45.252  1.00  0.82           C  
ATOM    750  H   ALA A  50      18.653   3.890 -46.103  1.00  0.82           H  
ATOM    751  HA  ALA A  50      16.824   4.734 -44.051  1.00  0.82           H  
ATOM    752 1HB  ALA A  50      15.543   2.726 -44.643  1.00  0.82           H  
ATOM    753 2HB  ALA A  50      16.046   3.611 -46.100  1.00  0.82           H  
ATOM    754 3HB  ALA A  50      16.906   2.139 -45.608  1.00  0.82           H  
ATOM    755  N   ILE A  51      18.855   2.237 -43.480  1.00  0.84           N  
ATOM    756  CA  ILE A  51      19.399   1.378 -42.434  1.00  0.84           C  
ATOM    757  C   ILE A  51      19.964   2.205 -41.303  1.00  0.84           C  
ATOM    758  O   ILE A  51      19.697   1.954 -40.117  1.00  0.84           O  
ATOM    759  CB  ILE A  51      20.492   0.462 -42.974  1.00  0.84           C  
ATOM    760  CG1 ILE A  51      19.920  -0.492 -43.891  1.00  0.84           C  
ATOM    761  CG2 ILE A  51      21.188  -0.269 -41.843  1.00  0.84           C  
ATOM    762  CD1 ILE A  51      20.920  -1.188 -44.600  1.00  0.84           C  
ATOM    763  H   ILE A  51      19.215   2.193 -44.439  1.00  0.84           H  
ATOM    764  HA  ILE A  51      18.610   0.769 -42.047  1.00  0.84           H  
ATOM    765  HB  ILE A  51      21.223   1.046 -43.514  1.00  0.84           H  
ATOM    766 1HG1 ILE A  51      19.347  -1.197 -43.350  1.00  0.84           H  
ATOM    767 2HG1 ILE A  51      19.269   0.023 -44.607  1.00  0.84           H  
ATOM    768 1HG2 ILE A  51      21.964  -0.912 -42.252  1.00  0.84           H  
ATOM    769 2HG2 ILE A  51      21.635   0.452 -41.160  1.00  0.84           H  
ATOM    770 3HG2 ILE A  51      20.457  -0.871 -41.316  1.00  0.84           H  
ATOM    771 1HD1 ILE A  51      20.444  -1.879 -45.239  1.00  0.84           H  
ATOM    772 2HD1 ILE A  51      21.507  -0.480 -45.168  1.00  0.84           H  
ATOM    773 3HD1 ILE A  51      21.567  -1.710 -43.918  1.00  0.84           H  
ATOM    774  N   SER A  52      20.716   3.231 -41.683  1.00  0.87           N  
ATOM    775  CA  SER A  52      21.305   4.114 -40.696  1.00  0.87           C  
ATOM    776  C   SER A  52      20.203   4.765 -39.851  1.00  0.87           C  
ATOM    777  O   SER A  52      20.337   4.893 -38.632  1.00  0.87           O  
ATOM    778  CB  SER A  52      22.137   5.174 -41.390  1.00  0.87           C  
ATOM    779  OG  SER A  52      23.248   4.609 -42.032  1.00  0.87           O  
ATOM    780  H   SER A  52      20.888   3.367 -42.682  1.00  0.87           H  
ATOM    781  HA  SER A  52      21.947   3.529 -40.041  1.00  0.87           H  
ATOM    782 1HB  SER A  52      21.520   5.699 -42.118  1.00  0.87           H  
ATOM    783 2HB  SER A  52      22.470   5.905 -40.658  1.00  0.87           H  
ATOM    784  HG  SER A  52      22.891   4.036 -42.724  1.00  0.87           H  
ATOM    785  N   ARG A  53      19.101   5.149 -40.500  1.00  0.90           N  
ATOM    786  CA  ARG A  53      17.956   5.763 -39.838  1.00  0.90           C  
ATOM    787  C   ARG A  53      17.111   4.777 -39.012  1.00  0.90           C  
ATOM    788  O   ARG A  53      16.628   5.139 -37.927  1.00  0.90           O  
ATOM    789  CB  ARG A  53      17.085   6.438 -40.880  1.00  0.90           C  
ATOM    790  CG  ARG A  53      17.710   7.677 -41.508  1.00  0.90           C  
ATOM    791  CD  ARG A  53      16.909   8.187 -42.647  1.00  0.90           C  
ATOM    792  NE  ARG A  53      17.503   9.377 -43.236  1.00  0.90           N  
ATOM    793  CZ  ARG A  53      17.148   9.906 -44.424  1.00  0.90           C  
ATOM    794  NH1 ARG A  53      16.208   9.334 -45.144  1.00  0.90           N  
ATOM    795  NH2 ARG A  53      17.746  10.999 -44.866  1.00  0.90           N  
ATOM    796  H   ARG A  53      19.064   5.038 -41.515  1.00  0.90           H  
ATOM    797  HA  ARG A  53      18.336   6.531 -39.164  1.00  0.90           H  
ATOM    798 1HB  ARG A  53      16.875   5.735 -41.682  1.00  0.90           H  
ATOM    799 2HB  ARG A  53      16.133   6.723 -40.435  1.00  0.90           H  
ATOM    800 1HG  ARG A  53      17.778   8.464 -40.759  1.00  0.90           H  
ATOM    801 2HG  ARG A  53      18.709   7.436 -41.870  1.00  0.90           H  
ATOM    802 1HD  ARG A  53      16.859   7.415 -43.419  1.00  0.90           H  
ATOM    803 2HD  ARG A  53      15.903   8.433 -42.311  1.00  0.90           H  
ATOM    804  HE  ARG A  53      18.231   9.844 -42.713  1.00  0.90           H  
ATOM    805 1HH1 ARG A  53      15.755   8.496 -44.808  1.00  0.90           H  
ATOM    806 2HH1 ARG A  53      15.945   9.728 -46.035  1.00  0.90           H  
ATOM    807 1HH2 ARG A  53      18.469  11.439 -44.313  1.00  0.90           H  
ATOM    808 2HH2 ARG A  53      17.482  11.392 -45.757  1.00  0.90           H  
ATOM    809  N   TRP A  54      17.013   3.514 -39.469  1.00  0.92           N  
ATOM    810  CA  TRP A  54      16.210   2.469 -38.815  1.00  0.92           C  
ATOM    811  C   TRP A  54      16.591   2.346 -37.371  1.00  0.92           C  
ATOM    812  O   TRP A  54      15.736   2.229 -36.489  1.00  0.92           O  
ATOM    813  CB  TRP A  54      16.484   1.081 -39.370  1.00  0.92           C  
ATOM    814  CG  TRP A  54      15.993   0.742 -40.684  1.00  0.92           C  
ATOM    815  CD1 TRP A  54      15.089   1.361 -41.493  1.00  0.92           C  
ATOM    816  CD2 TRP A  54      16.404  -0.436 -41.357  1.00  0.92           C  
ATOM    817  NE1 TRP A  54      14.929   0.628 -42.645  1.00  0.92           N  
ATOM    818  CE2 TRP A  54      15.733  -0.481 -42.563  1.00  0.92           C  
ATOM    819  CE3 TRP A  54      17.286  -1.459 -41.022  1.00  0.92           C  
ATOM    820  CZ2 TRP A  54      15.914  -1.508 -43.431  1.00  0.92           C  
ATOM    821  CZ3 TRP A  54      17.466  -2.466 -41.897  1.00  0.92           C  
ATOM    822  CH2 TRP A  54      16.802  -2.497 -43.075  1.00  0.92           C  
ATOM    823  H   TRP A  54      17.458   3.287 -40.353  1.00  0.92           H  
ATOM    824  HA  TRP A  54      15.151   2.719 -38.900  1.00  0.92           H  
ATOM    825 1HB  TRP A  54      17.556   0.911 -39.376  1.00  0.92           H  
ATOM    826 2HB  TRP A  54      16.066   0.353 -38.686  1.00  0.92           H  
ATOM    827  HD1 TRP A  54      14.574   2.292 -41.258  1.00  0.92           H  
ATOM    828  HE1 TRP A  54      14.318   0.865 -43.412  1.00  0.92           H  
ATOM    829  HE3 TRP A  54      17.826  -1.438 -40.074  1.00  0.92           H  
ATOM    830  HZ2 TRP A  54      15.397  -1.564 -44.366  1.00  0.92           H  
ATOM    831  HZ3 TRP A  54      18.161  -3.232 -41.628  1.00  0.92           H  
ATOM    832  HH2 TRP A  54      16.975  -3.308 -43.751  1.00  0.92           H  
ATOM    833  N   LYS A  55      17.892   2.445 -37.120  1.00  0.92           N  
ATOM    834  CA  LYS A  55      18.431   2.363 -35.771  1.00  0.92           C  
ATOM    835  C   LYS A  55      17.657   3.217 -34.758  1.00  0.92           C  
ATOM    836  O   LYS A  55      17.562   2.838 -33.588  1.00  0.92           O  
ATOM    837  CB  LYS A  55      19.894   2.789 -35.767  1.00  0.92           C  
ATOM    838  CG  LYS A  55      20.559   2.713 -34.400  1.00  0.92           C  
ATOM    839  CD  LYS A  55      22.028   3.106 -34.471  1.00  0.92           C  
ATOM    840  CE  LYS A  55      22.678   3.083 -33.094  1.00  0.92           C  
ATOM    841  NZ  LYS A  55      24.115   3.469 -33.151  1.00  0.92           N  
ATOM    842  H   LYS A  55      18.528   2.533 -37.922  1.00  0.92           H  
ATOM    843  HA  LYS A  55      18.364   1.331 -35.439  1.00  0.92           H  
ATOM    844 1HB  LYS A  55      20.456   2.163 -36.460  1.00  0.92           H  
ATOM    845 2HB  LYS A  55      19.971   3.818 -36.128  1.00  0.92           H  
ATOM    846 1HG  LYS A  55      20.042   3.386 -33.713  1.00  0.92           H  
ATOM    847 2HG  LYS A  55      20.479   1.697 -34.015  1.00  0.92           H  
ATOM    848 1HD  LYS A  55      22.557   2.417 -35.130  1.00  0.92           H  
ATOM    849 2HD  LYS A  55      22.110   4.112 -34.887  1.00  0.92           H  
ATOM    850 1HE  LYS A  55      22.151   3.778 -32.440  1.00  0.92           H  
ATOM    851 2HE  LYS A  55      22.598   2.079 -32.678  1.00  0.92           H  
ATOM    852 1HZ  LYS A  55      24.510   3.443 -32.221  1.00  0.92           H  
ATOM    853 2HZ  LYS A  55      24.615   2.823 -33.746  1.00  0.92           H  
ATOM    854 3HZ  LYS A  55      24.199   4.404 -33.525  1.00  0.92           H  
ATOM    855  N   THR A  56      17.155   4.387 -35.178  1.00  0.89           N  
ATOM    856  CA  THR A  56      16.460   5.277 -34.262  1.00  0.89           C  
ATOM    857  C   THR A  56      14.969   5.431 -34.597  1.00  0.89           C  
ATOM    858  O   THR A  56      14.192   5.883 -33.751  1.00  0.89           O  
ATOM    859  CB  THR A  56      17.114   6.673 -34.272  1.00  0.89           C  
ATOM    860  OG1 THR A  56      16.976   7.280 -35.580  1.00  0.89           O  
ATOM    861  CG2 THR A  56      18.605   6.533 -33.944  1.00  0.89           C  
ATOM    862  H   THR A  56      17.225   4.643 -36.159  1.00  0.89           H  
ATOM    863  HA  THR A  56      16.535   4.865 -33.257  1.00  0.89           H  
ATOM    864  HB  THR A  56      16.636   7.308 -33.528  1.00  0.89           H  
ATOM    865  HG1 THR A  56      17.099   6.598 -36.270  1.00  0.89           H  
ATOM    866 1HG2 THR A  56      19.072   7.516 -33.948  1.00  0.89           H  
ATOM    867 2HG2 THR A  56      18.720   6.077 -32.960  1.00  0.89           H  
ATOM    868 3HG2 THR A  56      19.085   5.903 -34.692  1.00  0.89           H  
ATOM    869  N   GLN A  57      14.569   5.077 -35.827  1.00  0.84           N  
ATOM    870  CA  GLN A  57      13.189   5.307 -36.269  1.00  0.84           C  
ATOM    871  C   GLN A  57      12.280   4.065 -36.301  1.00  0.84           C  
ATOM    872  O   GLN A  57      11.054   4.199 -36.265  1.00  0.84           O  
ATOM    873  CB  GLN A  57      13.196   5.929 -37.665  1.00  0.84           C  
ATOM    874  CG  GLN A  57      13.967   7.246 -37.763  1.00  0.84           C  
ATOM    875  CD  GLN A  57      13.424   8.349 -36.887  1.00  0.84           C  
ATOM    876  OE1 GLN A  57      12.260   8.752 -37.004  1.00  0.84           O  
ATOM    877  NE2 GLN A  57      14.274   8.848 -35.986  1.00  0.84           N  
ATOM    878  H   GLN A  57      15.250   4.713 -36.487  1.00  0.84           H  
ATOM    879  HA  GLN A  57      12.738   6.021 -35.582  1.00  0.84           H  
ATOM    880 1HB  GLN A  57      13.652   5.223 -38.363  1.00  0.84           H  
ATOM    881 2HB  GLN A  57      12.173   6.101 -37.994  1.00  0.84           H  
ATOM    882 1HG  GLN A  57      14.997   7.065 -37.467  1.00  0.84           H  
ATOM    883 2HG  GLN A  57      13.938   7.589 -38.797  1.00  0.84           H  
ATOM    884 1HE2 GLN A  57      13.981   9.577 -35.368  1.00  0.84           H  
ATOM    885 2HE2 GLN A  57      15.222   8.471 -35.917  1.00  0.84           H  
ATOM    886  N   GLY A  58      12.851   2.863 -36.380  1.00  0.79           N  
ATOM    887  CA  GLY A  58      12.039   1.654 -36.502  1.00  0.79           C  
ATOM    888  C   GLY A  58      11.791   1.299 -37.970  1.00  0.79           C  
ATOM    889  O   GLY A  58      12.076   2.101 -38.864  1.00  0.79           O  
ATOM    890  H   GLY A  58      13.865   2.764 -36.382  1.00  0.79           H  
ATOM    891 1HA  GLY A  58      12.543   0.834 -36.001  1.00  0.79           H  
ATOM    892 2HA  GLY A  58      11.091   1.801 -35.990  1.00  0.79           H  
ATOM    893  N   LEU A  59      11.265   0.095 -38.227  1.00  0.75           N  
ATOM    894  CA  LEU A  59      11.046  -0.341 -39.610  1.00  0.75           C  
ATOM    895  C   LEU A  59       9.636  -0.232 -40.164  1.00  0.75           C  
ATOM    896  O   LEU A  59       9.439  -0.557 -41.330  1.00  0.75           O  
ATOM    897  CB  LEU A  59      11.335  -1.816 -39.771  1.00  0.75           C  
ATOM    898  CG  LEU A  59      12.637  -2.270 -39.394  1.00  0.75           C  
ATOM    899  CD1 LEU A  59      12.705  -3.663 -39.631  1.00  0.75           C  
ATOM    900  CD2 LEU A  59      13.640  -1.587 -40.112  1.00  0.75           C  
ATOM    901  H   LEU A  59      11.070  -0.529 -37.443  1.00  0.75           H  
ATOM    902  HA  LEU A  59      11.708   0.235 -40.252  1.00  0.75           H  
ATOM    903 1HB  LEU A  59      10.609  -2.372 -39.175  1.00  0.75           H  
ATOM    904 2HB  LEU A  59      11.184  -2.081 -40.819  1.00  0.75           H  
ATOM    905  HG  LEU A  59      12.754  -2.107 -38.356  1.00  0.75           H  
ATOM    906 1HD1 LEU A  59      13.664  -4.055 -39.320  1.00  0.75           H  
ATOM    907 2HD1 LEU A  59      11.922  -4.112 -39.075  1.00  0.75           H  
ATOM    908 3HD1 LEU A  59      12.559  -3.832 -40.686  1.00  0.75           H  
ATOM    909 1HD2 LEU A  59      14.610  -1.958 -39.796  1.00  0.75           H  
ATOM    910 2HD2 LEU A  59      13.507  -1.765 -41.176  1.00  0.75           H  
ATOM    911 3HD2 LEU A  59      13.558  -0.526 -39.901  1.00  0.75           H  
ATOM    912  N   ARG A  60       8.652   0.158 -39.358  1.00  0.73           N  
ATOM    913  CA  ARG A  60       7.256   0.097 -39.814  1.00  0.73           C  
ATOM    914  C   ARG A  60       6.872  -1.321 -40.230  1.00  0.73           C  
ATOM    915  O   ARG A  60       6.880  -1.672 -41.418  1.00  0.73           O  
ATOM    916  CB  ARG A  60       6.877   1.035 -40.935  1.00  0.73           C  
ATOM    917  CG  ARG A  60       6.983   2.504 -40.681  1.00  0.73           C  
ATOM    918  CD  ARG A  60       6.226   3.184 -41.760  1.00  0.73           C  
ATOM    919  NE  ARG A  60       4.769   2.929 -41.577  1.00  0.73           N  
ATOM    920  CZ  ARG A  60       3.931   3.731 -40.878  1.00  0.73           C  
ATOM    921  NH1 ARG A  60       4.373   4.872 -40.366  1.00  0.73           N  
ATOM    922  NH2 ARG A  60       2.663   3.374 -40.705  1.00  0.73           N  
ATOM    923  H   ARG A  60       8.859   0.464 -38.418  1.00  0.73           H  
ATOM    924  HA  ARG A  60       6.616   0.373 -38.979  1.00  0.73           H  
ATOM    925 1HB  ARG A  60       7.464   0.817 -41.822  1.00  0.73           H  
ATOM    926 2HB  ARG A  60       5.836   0.843 -41.198  1.00  0.73           H  
ATOM    927 1HG  ARG A  60       6.541   2.750 -39.713  1.00  0.73           H  
ATOM    928 2HG  ARG A  60       8.027   2.821 -40.710  1.00  0.73           H  
ATOM    929 1HD  ARG A  60       6.397   4.258 -41.724  1.00  0.73           H  
ATOM    930 2HD  ARG A  60       6.526   2.790 -42.731  1.00  0.73           H  
ATOM    931  HE  ARG A  60       4.372   2.027 -41.921  1.00  0.73           H  
ATOM    932 1HH1 ARG A  60       5.337   5.144 -40.497  1.00  0.73           H  
ATOM    933 2HH1 ARG A  60       3.746   5.468 -39.845  1.00  0.73           H  
ATOM    934 1HH2 ARG A  60       2.318   2.463 -41.079  1.00  0.73           H  
ATOM    935 2HH2 ARG A  60       2.038   3.962 -40.186  1.00  0.73           H  
ATOM    936  N   VAL A  61       6.540  -2.155 -39.254  1.00  0.73           N  
ATOM    937  CA  VAL A  61       6.217  -3.559 -39.515  1.00  0.73           C  
ATOM    938  C   VAL A  61       5.074  -3.764 -40.538  1.00  0.73           C  
ATOM    939  O   VAL A  61       4.919  -4.862 -41.069  1.00  0.73           O  
ATOM    940  CB  VAL A  61       5.864  -4.282 -38.191  1.00  0.73           C  
ATOM    941  CG1 VAL A  61       7.072  -4.256 -37.257  1.00  0.73           C  
ATOM    942  CG2 VAL A  61       4.669  -3.615 -37.530  1.00  0.73           C  
ATOM    943  H   VAL A  61       6.523  -1.793 -38.294  1.00  0.73           H  
ATOM    944  HA  VAL A  61       7.114  -4.032 -39.907  1.00  0.73           H  
ATOM    945  HB  VAL A  61       5.632  -5.322 -38.406  1.00  0.73           H  
ATOM    946 1HG1 VAL A  61       6.836  -4.774 -36.331  1.00  0.73           H  
ATOM    947 2HG1 VAL A  61       7.920  -4.735 -37.731  1.00  0.73           H  
ATOM    948 3HG1 VAL A  61       7.310  -3.232 -37.042  1.00  0.73           H  
ATOM    949 1HG2 VAL A  61       4.432  -4.135 -36.604  1.00  0.73           H  
ATOM    950 2HG2 VAL A  61       4.907  -2.575 -37.311  1.00  0.73           H  
ATOM    951 3HG2 VAL A  61       3.810  -3.656 -38.198  1.00  0.73           H  
ATOM    952  N   ASP A  62       4.280  -2.718 -40.829  1.00  0.74           N  
ATOM    953  CA  ASP A  62       3.201  -2.812 -41.818  1.00  0.74           C  
ATOM    954  C   ASP A  62       3.669  -2.598 -43.279  1.00  0.74           C  
ATOM    955  O   ASP A  62       2.853  -2.636 -44.204  1.00  0.74           O  
ATOM    956  CB  ASP A  62       2.080  -1.800 -41.484  1.00  0.74           C  
ATOM    957  CG  ASP A  62       2.479  -0.244 -41.575  1.00  0.74           C  
ATOM    958  OD1 ASP A  62       3.577   0.091 -41.965  1.00  0.74           O  
ATOM    959  OD2 ASP A  62       1.652   0.577 -41.234  1.00  0.74           O  
ATOM    960  H   ASP A  62       4.451  -1.844 -40.356  1.00  0.74           H  
ATOM    961  HA  ASP A  62       2.777  -3.815 -41.752  1.00  0.74           H  
ATOM    962 1HB  ASP A  62       1.241  -1.972 -42.159  1.00  0.74           H  
ATOM    963 2HB  ASP A  62       1.720  -1.997 -40.474  1.00  0.74           H  
ATOM    964  N   SER A  63       4.978  -2.400 -43.481  1.00  0.77           N  
ATOM    965  CA  SER A  63       5.569  -2.170 -44.802  1.00  0.77           C  
ATOM    966  C   SER A  63       6.309  -3.362 -45.380  1.00  0.77           C  
ATOM    967  O   SER A  63       6.638  -4.310 -44.668  1.00  0.77           O  
ATOM    968  CB  SER A  63       6.570  -1.039 -44.736  1.00  0.77           C  
ATOM    969  OG  SER A  63       7.718  -1.406 -43.985  1.00  0.77           O  
ATOM    970  H   SER A  63       5.591  -2.355 -42.669  1.00  0.77           H  
ATOM    971  HA  SER A  63       4.766  -1.900 -45.488  1.00  0.77           H  
ATOM    972 1HB  SER A  63       6.866  -0.751 -45.740  1.00  0.77           H  
ATOM    973 2HB  SER A  63       6.099  -0.172 -44.270  1.00  0.77           H  
ATOM    974  HG  SER A  63       7.422  -1.420 -43.040  1.00  0.77           H  
ATOM    975  N   LYS A  64       6.644  -3.266 -46.674  1.00  0.79           N  
ATOM    976  CA  LYS A  64       7.486  -4.256 -47.350  1.00  0.79           C  
ATOM    977  C   LYS A  64       8.839  -4.394 -46.644  1.00  0.79           C  
ATOM    978  O   LYS A  64       9.357  -5.499 -46.494  1.00  0.79           O  
ATOM    979  CB  LYS A  64       7.684  -3.887 -48.824  1.00  0.79           C  
ATOM    980  CG  LYS A  64       8.524  -4.885 -49.618  1.00  0.79           C  
ATOM    981  CD  LYS A  64       8.593  -4.499 -51.097  1.00  0.79           C  
ATOM    982  CE  LYS A  64       9.473  -5.456 -51.893  1.00  0.79           C  
ATOM    983  NZ  LYS A  64       9.514  -5.097 -53.341  1.00  0.79           N  
ATOM    984  H   LYS A  64       6.312  -2.472 -47.202  1.00  0.79           H  
ATOM    985  HA  LYS A  64       6.986  -5.225 -47.303  1.00  0.79           H  
ATOM    986 1HB  LYS A  64       6.713  -3.803 -49.312  1.00  0.79           H  
ATOM    987 2HB  LYS A  64       8.171  -2.915 -48.893  1.00  0.79           H  
ATOM    988 1HG  LYS A  64       9.533  -4.899 -49.210  1.00  0.79           H  
ATOM    989 2HG  LYS A  64       8.099  -5.885 -49.522  1.00  0.79           H  
ATOM    990 1HD  LYS A  64       7.588  -4.505 -51.522  1.00  0.79           H  
ATOM    991 2HD  LYS A  64       9.000  -3.492 -51.187  1.00  0.79           H  
ATOM    992 1HE  LYS A  64      10.487  -5.420 -51.495  1.00  0.79           H  
ATOM    993 2HE  LYS A  64       9.088  -6.471 -51.789  1.00  0.79           H  
ATOM    994 1HZ  LYS A  64      10.107  -5.750 -53.834  1.00  0.79           H  
ATOM    995 2HZ  LYS A  64       8.579  -5.136 -53.725  1.00  0.79           H  
ATOM    996 3HZ  LYS A  64       9.881  -4.162 -53.447  1.00  0.79           H  
ATOM    997  N   THR A  65       9.406  -3.270 -46.183  1.00  0.80           N  
ATOM    998  CA  THR A  65      10.675  -3.310 -45.460  1.00  0.80           C  
ATOM    999  C   THR A  65      10.500  -4.162 -44.219  1.00  0.80           C  
ATOM   1000  O   THR A  65      11.336  -5.016 -43.919  1.00  0.80           O  
ATOM   1001  CB  THR A  65      11.156  -1.903 -45.053  1.00  0.80           C  
ATOM   1002  OG1 THR A  65      11.410  -1.120 -46.229  1.00  0.80           O  
ATOM   1003  CG2 THR A  65      12.405  -1.987 -44.170  1.00  0.80           C  
ATOM   1004  H   THR A  65       8.940  -2.385 -46.320  1.00  0.80           H  
ATOM   1005  HA  THR A  65      11.432  -3.775 -46.096  1.00  0.80           H  
ATOM   1006  HB  THR A  65      10.366  -1.414 -44.478  1.00  0.80           H  
ATOM   1007  HG1 THR A  65      12.026  -1.590 -46.801  1.00  0.80           H  
ATOM   1008 1HG2 THR A  65      12.714  -0.986 -43.880  1.00  0.80           H  
ATOM   1009 2HG2 THR A  65      12.181  -2.570 -43.275  1.00  0.80           H  
ATOM   1010 3HG2 THR A  65      13.192  -2.462 -44.720  1.00  0.80           H  
ATOM   1011  N   GLY A  66       9.392  -3.939 -43.513  1.00  0.80           N  
ATOM   1012  CA  GLY A  66       9.056  -4.696 -42.319  1.00  0.80           C  
ATOM   1013  C   GLY A  66       8.962  -6.193 -42.631  1.00  0.80           C  
ATOM   1014  O   GLY A  66       9.587  -7.020 -41.965  1.00  0.80           O  
ATOM   1015  H   GLY A  66       8.753  -3.202 -43.818  1.00  0.80           H  
ATOM   1016 1HA  GLY A  66       9.797  -4.513 -41.542  1.00  0.80           H  
ATOM   1017 2HA  GLY A  66       8.095  -4.342 -41.949  1.00  0.80           H  
ATOM   1018  N   GLU A  67       8.177  -6.548 -43.645  1.00  0.80           N  
ATOM   1019  CA  GLU A  67       8.013  -7.950 -44.010  1.00  0.80           C  
ATOM   1020  C   GLU A  67       9.342  -8.625 -44.355  1.00  0.80           C  
ATOM   1021  O   GLU A  67       9.625  -9.731 -43.880  1.00  0.80           O  
ATOM   1022  CB  GLU A  67       7.055  -8.089 -45.198  1.00  0.80           C  
ATOM   1023  CG  GLU A  67       6.793  -9.550 -45.619  1.00  0.80           C  
ATOM   1024  CD  GLU A  67       5.802  -9.707 -46.767  1.00  0.80           C  
ATOM   1025  OE1 GLU A  67       5.314  -8.719 -47.262  1.00  0.80           O  
ATOM   1026  OE2 GLU A  67       5.542 -10.828 -47.141  1.00  0.80           O  
ATOM   1027  H   GLU A  67       7.678  -5.818 -44.158  1.00  0.80           H  
ATOM   1028  HA  GLU A  67       7.583  -8.472 -43.155  1.00  0.80           H  
ATOM   1029 1HB  GLU A  67       6.101  -7.622 -44.953  1.00  0.80           H  
ATOM   1030 2HB  GLU A  67       7.468  -7.558 -46.058  1.00  0.80           H  
ATOM   1031 1HG  GLU A  67       7.745  -9.995 -45.917  1.00  0.80           H  
ATOM   1032 2HG  GLU A  67       6.426 -10.100 -44.754  1.00  0.80           H  
ATOM   1033  N   LEU A  68      10.168  -7.962 -45.163  1.00  0.79           N  
ATOM   1034  CA  LEU A  68      11.442  -8.543 -45.556  1.00  0.79           C  
ATOM   1035  C   LEU A  68      12.389  -8.638 -44.383  1.00  0.79           C  
ATOM   1036  O   LEU A  68      13.153  -9.599 -44.265  1.00  0.79           O  
ATOM   1037  CB  LEU A  68      12.020  -7.750 -46.704  1.00  0.79           C  
ATOM   1038  CG  LEU A  68      11.175  -7.922 -47.936  1.00  0.79           C  
ATOM   1039  CD1 LEU A  68      11.680  -7.064 -49.027  1.00  0.79           C  
ATOM   1040  CD2 LEU A  68      11.162  -9.382 -48.298  1.00  0.79           C  
ATOM   1041  H   LEU A  68       9.893  -7.050 -45.531  1.00  0.79           H  
ATOM   1042  HA  LEU A  68      11.254  -9.552 -45.913  1.00  0.79           H  
ATOM   1043 1HB  LEU A  68      12.030  -6.689 -46.438  1.00  0.79           H  
ATOM   1044 2HB  LEU A  68      13.038  -8.080 -46.915  1.00  0.79           H  
ATOM   1045  HG  LEU A  68      10.154  -7.604 -47.722  1.00  0.79           H  
ATOM   1046 1HD1 LEU A  68      11.053  -7.192 -49.898  1.00  0.79           H  
ATOM   1047 2HD1 LEU A  68      11.653  -6.024 -48.704  1.00  0.79           H  
ATOM   1048 3HD1 LEU A  68      12.702  -7.345 -49.267  1.00  0.79           H  
ATOM   1049 1HD2 LEU A  68      10.536  -9.516 -49.173  1.00  0.79           H  
ATOM   1050 2HD2 LEU A  68      12.177  -9.714 -48.506  1.00  0.79           H  
ATOM   1051 3HD2 LEU A  68      10.756  -9.964 -47.470  1.00  0.79           H  
ATOM   1052  N   ALA A  69      12.325  -7.660 -43.496  1.00  0.78           N  
ATOM   1053  CA  ALA A  69      13.111  -7.686 -42.291  1.00  0.78           C  
ATOM   1054  C   ALA A  69      12.752  -8.888 -41.448  1.00  0.78           C  
ATOM   1055  O   ALA A  69      13.630  -9.578 -40.933  1.00  0.78           O  
ATOM   1056  CB  ALA A  69      12.837  -6.449 -41.525  1.00  0.78           C  
ATOM   1057  H   ALA A  69      11.712  -6.860 -43.652  1.00  0.78           H  
ATOM   1058  HA  ALA A  69      14.168  -7.755 -42.548  1.00  0.78           H  
ATOM   1059 1HB  ALA A  69      13.337  -6.466 -40.639  1.00  0.78           H  
ATOM   1060 2HB  ALA A  69      13.123  -5.585 -42.121  1.00  0.78           H  
ATOM   1061 3HB  ALA A  69      11.798  -6.392 -41.301  1.00  0.78           H  
ATOM   1062  N   LEU A  70      11.458  -9.194 -41.367  1.00  0.78           N  
ATOM   1063  CA  LEU A  70      11.018 -10.335 -40.590  1.00  0.78           C  
ATOM   1064  C   LEU A  70      11.520 -11.612 -41.235  1.00  0.78           C  
ATOM   1065  O   LEU A  70      11.984 -12.520 -40.545  1.00  0.78           O  
ATOM   1066  CB  LEU A  70       9.506 -10.346 -40.443  1.00  0.78           C  
ATOM   1067  CG  LEU A  70       8.977 -11.469 -39.585  1.00  0.78           C  
ATOM   1068  CD1 LEU A  70       9.614 -11.371 -38.199  1.00  0.78           C  
ATOM   1069  CD2 LEU A  70       7.475 -11.347 -39.494  1.00  0.78           C  
ATOM   1070  H   LEU A  70      10.766  -8.588 -41.812  1.00  0.78           H  
ATOM   1071  HA  LEU A  70      11.452 -10.268 -39.598  1.00  0.78           H  
ATOM   1072 1HB  LEU A  70       9.189  -9.399 -40.010  1.00  0.78           H  
ATOM   1073 2HB  LEU A  70       9.060 -10.438 -41.434  1.00  0.78           H  
ATOM   1074  HG  LEU A  70       9.246 -12.428 -40.021  1.00  0.78           H  
ATOM   1075 1HD1 LEU A  70       9.240 -12.177 -37.567  1.00  0.78           H  
ATOM   1076 2HD1 LEU A  70      10.697 -11.456 -38.288  1.00  0.78           H  
ATOM   1077 3HD1 LEU A  70       9.360 -10.411 -37.751  1.00  0.78           H  
ATOM   1078 1HD2 LEU A  70       7.081 -12.143 -38.869  1.00  0.78           H  
ATOM   1079 2HD2 LEU A  70       7.218 -10.382 -39.056  1.00  0.78           H  
ATOM   1080 3HD2 LEU A  70       7.047 -11.419 -40.494  1.00  0.78           H  
ATOM   1081  N   LEU A  71      11.436 -11.683 -42.564  1.00  0.77           N  
ATOM   1082  CA  LEU A  71      11.935 -12.843 -43.288  1.00  0.77           C  
ATOM   1083  C   LEU A  71      13.408 -13.041 -42.938  1.00  0.77           C  
ATOM   1084  O   LEU A  71      13.824 -14.162 -42.626  1.00  0.77           O  
ATOM   1085  CB  LEU A  71      11.714 -12.652 -44.791  1.00  0.77           C  
ATOM   1086  CG  LEU A  71      12.180 -13.740 -45.738  1.00  0.77           C  
ATOM   1087  CD1 LEU A  71      11.485 -15.040 -45.440  1.00  0.77           C  
ATOM   1088  CD2 LEU A  71      11.855 -13.287 -47.171  1.00  0.77           C  
ATOM   1089  H   LEU A  71      11.007 -10.912 -43.080  1.00  0.77           H  
ATOM   1090  HA  LEU A  71      11.382 -13.722 -42.966  1.00  0.77           H  
ATOM   1091 1HB  LEU A  71      10.650 -12.490 -44.963  1.00  0.77           H  
ATOM   1092 2HB  LEU A  71      12.232 -11.751 -45.090  1.00  0.77           H  
ATOM   1093  HG  LEU A  71      13.242 -13.893 -45.611  1.00  0.77           H  
ATOM   1094 1HD1 LEU A  71      11.838 -15.810 -46.128  1.00  0.77           H  
ATOM   1095 2HD1 LEU A  71      11.713 -15.326 -44.423  1.00  0.77           H  
ATOM   1096 3HD1 LEU A  71      10.409 -14.916 -45.551  1.00  0.77           H  
ATOM   1097 1HD2 LEU A  71      12.174 -14.047 -47.870  1.00  0.77           H  
ATOM   1098 2HD2 LEU A  71      10.780 -13.139 -47.270  1.00  0.77           H  
ATOM   1099 3HD2 LEU A  71      12.367 -12.351 -47.383  1.00  0.77           H  
ATOM   1100  N   LEU A  72      14.199 -11.957 -42.945  1.00  0.78           N  
ATOM   1101  CA  LEU A  72      15.587 -12.117 -42.553  1.00  0.78           C  
ATOM   1102  C   LEU A  72      15.725 -12.611 -41.147  1.00  0.78           C  
ATOM   1103  O   LEU A  72      16.376 -13.615 -40.929  1.00  0.78           O  
ATOM   1104  CB  LEU A  72      16.368 -10.802 -42.617  1.00  0.78           C  
ATOM   1105  CG  LEU A  72      16.710 -10.363 -43.888  1.00  0.78           C  
ATOM   1106  CD1 LEU A  72      17.287  -8.989 -43.780  1.00  0.78           C  
ATOM   1107  CD2 LEU A  72      17.686 -11.336 -44.396  1.00  0.78           C  
ATOM   1108  H   LEU A  72      13.831 -11.048 -43.226  1.00  0.78           H  
ATOM   1109  HA  LEU A  72      16.048 -12.843 -43.220  1.00  0.78           H  
ATOM   1110 1HB  LEU A  72      15.773 -10.023 -42.154  1.00  0.78           H  
ATOM   1111 2HB  LEU A  72      17.287 -10.915 -42.041  1.00  0.78           H  
ATOM   1112  HG  LEU A  72      15.828 -10.334 -44.535  1.00  0.78           H  
ATOM   1113 1HD1 LEU A  72      17.583  -8.641 -44.747  1.00  0.78           H  
ATOM   1114 2HD1 LEU A  72      16.537  -8.326 -43.359  1.00  0.78           H  
ATOM   1115 3HD1 LEU A  72      18.156  -9.013 -43.124  1.00  0.78           H  
ATOM   1116 1HD2 LEU A  72      17.976 -11.081 -45.352  1.00  0.78           H  
ATOM   1117 2HD2 LEU A  72      18.554 -11.349 -43.741  1.00  0.78           H  
ATOM   1118 3HD2 LEU A  72      17.231 -12.315 -44.409  1.00  0.78           H  
ATOM   1119  N   VAL A  73      15.000 -12.034 -40.213  1.00  0.78           N  
ATOM   1120  CA  VAL A  73      15.140 -12.453 -38.832  1.00  0.78           C  
ATOM   1121  C   VAL A  73      14.825 -13.942 -38.686  1.00  0.78           C  
ATOM   1122  O   VAL A  73      15.531 -14.660 -37.968  1.00  0.78           O  
ATOM   1123  CB  VAL A  73      14.277 -11.562 -37.941  1.00  0.78           C  
ATOM   1124  CG1 VAL A  73      14.216 -12.104 -36.541  1.00  0.78           C  
ATOM   1125  CG2 VAL A  73      14.889 -10.139 -37.934  1.00  0.78           C  
ATOM   1126  H   VAL A  73      14.405 -11.240 -40.451  1.00  0.78           H  
ATOM   1127  HA  VAL A  73      16.177 -12.296 -38.535  1.00  0.78           H  
ATOM   1128  HB  VAL A  73      13.265 -11.530 -38.341  1.00  0.78           H  
ATOM   1129 1HG1 VAL A  73      13.593 -11.453 -35.931  1.00  0.78           H  
ATOM   1130 2HG1 VAL A  73      13.785 -13.101 -36.569  1.00  0.78           H  
ATOM   1131 3HG1 VAL A  73      15.221 -12.150 -36.120  1.00  0.78           H  
ATOM   1132 1HG2 VAL A  73      14.280  -9.490 -37.324  1.00  0.78           H  
ATOM   1133 2HG2 VAL A  73      15.901 -10.176 -37.528  1.00  0.78           H  
ATOM   1134 3HG2 VAL A  73      14.929  -9.746 -38.936  1.00  0.78           H  
ATOM   1135  N   ARG A  74      13.795 -14.419 -39.387  1.00  0.79           N  
ATOM   1136  CA  ARG A  74      13.455 -15.835 -39.370  1.00  0.79           C  
ATOM   1137  C   ARG A  74      14.616 -16.696 -39.898  1.00  0.79           C  
ATOM   1138  O   ARG A  74      14.880 -17.777 -39.362  1.00  0.79           O  
ATOM   1139  CB  ARG A  74      12.206 -16.070 -40.194  1.00  0.79           C  
ATOM   1140  CG  ARG A  74      10.919 -15.553 -39.562  1.00  0.79           C  
ATOM   1141  CD  ARG A  74       9.771 -15.678 -40.487  1.00  0.79           C  
ATOM   1142  NE  ARG A  74       8.524 -15.254 -39.871  1.00  0.79           N  
ATOM   1143  CZ  ARG A  74       7.375 -15.035 -40.539  1.00  0.79           C  
ATOM   1144  NH1 ARG A  74       7.333 -15.185 -41.842  1.00  0.79           N  
ATOM   1145  NH2 ARG A  74       6.287 -14.670 -39.883  1.00  0.79           N  
ATOM   1146  H   ARG A  74      13.235 -13.774 -39.946  1.00  0.79           H  
ATOM   1147  HA  ARG A  74      13.247 -16.123 -38.341  1.00  0.79           H  
ATOM   1148 1HB  ARG A  74      12.314 -15.584 -41.160  1.00  0.79           H  
ATOM   1149 2HB  ARG A  74      12.087 -17.135 -40.376  1.00  0.79           H  
ATOM   1150 1HG  ARG A  74      10.701 -16.127 -38.662  1.00  0.79           H  
ATOM   1151 2HG  ARG A  74      11.039 -14.501 -39.299  1.00  0.79           H  
ATOM   1152 1HD  ARG A  74       9.952 -15.049 -41.359  1.00  0.79           H  
ATOM   1153 2HD  ARG A  74       9.666 -16.714 -40.801  1.00  0.79           H  
ATOM   1154  HE  ARG A  74       8.517 -15.126 -38.868  1.00  0.79           H  
ATOM   1155 1HH1 ARG A  74       8.162 -15.463 -42.345  1.00  0.79           H  
ATOM   1156 2HH1 ARG A  74       6.470 -15.022 -42.342  1.00  0.79           H  
ATOM   1157 1HH2 ARG A  74       6.317 -14.555 -38.880  1.00  0.79           H  
ATOM   1158 2HH2 ARG A  74       5.426 -14.508 -40.385  1.00  0.79           H  
ATOM   1159  N   VAL A  75      15.352 -16.207 -40.910  1.00  0.80           N  
ATOM   1160  CA  VAL A  75      16.507 -16.955 -41.415  1.00  0.80           C  
ATOM   1161  C   VAL A  75      17.559 -17.102 -40.322  1.00  0.80           C  
ATOM   1162  O   VAL A  75      18.076 -18.196 -40.092  1.00  0.80           O  
ATOM   1163  CB  VAL A  75      17.156 -16.263 -42.653  1.00  0.80           C  
ATOM   1164  CG1 VAL A  75      18.468 -16.941 -42.992  1.00  0.80           C  
ATOM   1165  CG2 VAL A  75      16.218 -16.353 -43.863  1.00  0.80           C  
ATOM   1166  H   VAL A  75      15.088 -15.316 -41.343  1.00  0.80           H  
ATOM   1167  HA  VAL A  75      16.183 -17.949 -41.709  1.00  0.80           H  
ATOM   1168  HB  VAL A  75      17.365 -15.228 -42.423  1.00  0.80           H  
ATOM   1169 1HG1 VAL A  75      18.921 -16.453 -43.850  1.00  0.80           H  
ATOM   1170 2HG1 VAL A  75      19.137 -16.869 -42.140  1.00  0.80           H  
ATOM   1171 3HG1 VAL A  75      18.286 -17.982 -43.227  1.00  0.80           H  
ATOM   1172 1HG2 VAL A  75      16.681 -15.869 -44.725  1.00  0.80           H  
ATOM   1173 2HG2 VAL A  75      16.035 -17.402 -44.090  1.00  0.80           H  
ATOM   1174 3HG2 VAL A  75      15.279 -15.862 -43.634  1.00  0.80           H  
ATOM   1175  N   TYR A  76      17.850 -16.014 -39.615  1.00  0.81           N  
ATOM   1176  CA  TYR A  76      18.888 -16.062 -38.584  1.00  0.81           C  
ATOM   1177  C   TYR A  76      18.489 -16.883 -37.389  1.00  0.81           C  
ATOM   1178  O   TYR A  76      19.307 -17.627 -36.848  1.00  0.81           O  
ATOM   1179  CB  TYR A  76      19.254 -14.665 -38.144  1.00  0.81           C  
ATOM   1180  CG  TYR A  76      19.953 -14.000 -39.181  1.00  0.81           C  
ATOM   1181  CD1 TYR A  76      19.242 -13.709 -40.215  1.00  0.81           C  
ATOM   1182  CD2 TYR A  76      21.242 -13.666 -39.102  1.00  0.81           C  
ATOM   1183  CE1 TYR A  76      19.704 -13.053 -41.262  1.00  0.81           C  
ATOM   1184  CE2 TYR A  76      21.776 -12.987 -40.137  1.00  0.81           C  
ATOM   1185  CZ  TYR A  76      20.985 -12.663 -41.246  1.00  0.81           C  
ATOM   1186  OH  TYR A  76      21.451 -11.938 -42.292  1.00  0.81           O  
ATOM   1187  H   TYR A  76      17.354 -15.146 -39.836  1.00  0.81           H  
ATOM   1188  HA  TYR A  76      19.770 -16.524 -39.016  1.00  0.81           H  
ATOM   1189 1HB  TYR A  76      18.347 -14.097 -37.914  1.00  0.81           H  
ATOM   1190 2HB  TYR A  76      19.878 -14.693 -37.253  1.00  0.81           H  
ATOM   1191  HD1 TYR A  76      18.280 -14.028 -40.162  1.00  0.81           H  
ATOM   1192  HD2 TYR A  76      21.826 -13.915 -38.224  1.00  0.81           H  
ATOM   1193  HE1 TYR A  76      19.050 -12.831 -42.094  1.00  0.81           H  
ATOM   1194  HE2 TYR A  76      22.790 -12.690 -40.067  1.00  0.81           H  
ATOM   1195  HH  TYR A  76      22.373 -11.730 -42.154  1.00  0.81           H  
ATOM   1196  N   ARG A  77      17.238 -16.784 -36.967  1.00  0.82           N  
ATOM   1197  CA  ARG A  77      16.824 -17.576 -35.828  1.00  0.82           C  
ATOM   1198  C   ARG A  77      16.887 -19.059 -36.186  1.00  0.82           C  
ATOM   1199  O   ARG A  77      17.327 -19.889 -35.382  1.00  0.82           O  
ATOM   1200  CB  ARG A  77      15.429 -17.179 -35.395  1.00  0.82           C  
ATOM   1201  CG  ARG A  77      15.332 -15.807 -34.743  1.00  0.82           C  
ATOM   1202  CD  ARG A  77      13.929 -15.445 -34.440  1.00  0.82           C  
ATOM   1203  NE  ARG A  77      13.831 -14.144 -33.796  1.00  0.82           N  
ATOM   1204  CZ  ARG A  77      12.679 -13.481 -33.578  1.00  0.82           C  
ATOM   1205  NH1 ARG A  77      11.534 -14.004 -33.956  1.00  0.82           N  
ATOM   1206  NH2 ARG A  77      12.700 -12.300 -32.984  1.00  0.82           N  
ATOM   1207  H   ARG A  77      16.583 -16.149 -37.426  1.00  0.82           H  
ATOM   1208  HA  ARG A  77      17.509 -17.384 -35.003  1.00  0.82           H  
ATOM   1209 1HB  ARG A  77      14.776 -17.172 -36.271  1.00  0.82           H  
ATOM   1210 2HB  ARG A  77      15.037 -17.915 -34.697  1.00  0.82           H  
ATOM   1211 1HG  ARG A  77      15.898 -15.807 -33.813  1.00  0.82           H  
ATOM   1212 2HG  ARG A  77      15.744 -15.056 -35.420  1.00  0.82           H  
ATOM   1213 1HD  ARG A  77      13.362 -15.408 -35.371  1.00  0.82           H  
ATOM   1214 2HD  ARG A  77      13.493 -16.189 -33.777  1.00  0.82           H  
ATOM   1215  HE  ARG A  77      14.690 -13.707 -33.492  1.00  0.82           H  
ATOM   1216 1HH1 ARG A  77      11.517 -14.906 -34.409  1.00  0.82           H  
ATOM   1217 2HH1 ARG A  77      10.672 -13.504 -33.792  1.00  0.82           H  
ATOM   1218 1HH2 ARG A  77      13.580 -11.897 -32.692  1.00  0.82           H  
ATOM   1219 2HH2 ARG A  77      11.837 -11.803 -32.820  1.00  0.82           H  
ATOM   1220  N   ALA A  78      16.489 -19.399 -37.420  1.00  0.83           N  
ATOM   1221  CA  ALA A  78      16.555 -20.777 -37.876  1.00  0.83           C  
ATOM   1222  C   ALA A  78      18.002 -21.276 -37.910  1.00  0.83           C  
ATOM   1223  O   ALA A  78      18.268 -22.410 -37.503  1.00  0.83           O  
ATOM   1224  CB  ALA A  78      15.923 -20.888 -39.243  1.00  0.83           C  
ATOM   1225  H   ALA A  78      16.112 -18.697 -38.058  1.00  0.83           H  
ATOM   1226  HA  ALA A  78      16.001 -21.397 -37.174  1.00  0.83           H  
ATOM   1227 1HB  ALA A  78      15.951 -21.921 -39.581  1.00  0.83           H  
ATOM   1228 2HB  ALA A  78      14.888 -20.548 -39.196  1.00  0.83           H  
ATOM   1229 3HB  ALA A  78      16.469 -20.261 -39.937  1.00  0.83           H  
ATOM   1230  N   LEU A  79      18.939 -20.428 -38.364  1.00  0.84           N  
ATOM   1231  CA  LEU A  79      20.357 -20.792 -38.407  1.00  0.84           C  
ATOM   1232  C   LEU A  79      20.941 -20.942 -37.016  1.00  0.84           C  
ATOM   1233  O   LEU A  79      21.691 -21.877 -36.735  1.00  0.84           O  
ATOM   1234  CB  LEU A  79      21.147 -19.709 -39.136  1.00  0.84           C  
ATOM   1235  CG  LEU A  79      20.924 -19.611 -40.598  1.00  0.84           C  
ATOM   1236  CD1 LEU A  79      21.526 -18.347 -41.116  1.00  0.84           C  
ATOM   1237  CD2 LEU A  79      21.569 -20.780 -41.258  1.00  0.84           C  
ATOM   1238  H   LEU A  79      18.655 -19.514 -38.720  1.00  0.84           H  
ATOM   1239  HA  LEU A  79      20.456 -21.734 -38.940  1.00  0.84           H  
ATOM   1240 1HB  LEU A  79      20.894 -18.747 -38.698  1.00  0.84           H  
ATOM   1241 2HB  LEU A  79      22.184 -19.891 -38.966  1.00  0.84           H  
ATOM   1242  HG  LEU A  79      19.870 -19.608 -40.804  1.00  0.84           H  
ATOM   1243 1HD1 LEU A  79      21.342 -18.296 -42.182  1.00  0.84           H  
ATOM   1244 2HD1 LEU A  79      21.063 -17.496 -40.632  1.00  0.84           H  
ATOM   1245 3HD1 LEU A  79      22.593 -18.343 -40.916  1.00  0.84           H  
ATOM   1246 1HD2 LEU A  79      21.402 -20.702 -42.318  1.00  0.84           H  
ATOM   1247 2HD2 LEU A  79      22.638 -20.770 -41.052  1.00  0.84           H  
ATOM   1248 3HD2 LEU A  79      21.132 -21.702 -40.879  1.00  0.84           H  
ATOM   1249  N   TYR A  80      20.577 -20.033 -36.124  1.00  0.86           N  
ATOM   1250  CA  TYR A  80      21.076 -20.070 -34.767  1.00  0.86           C  
ATOM   1251  C   TYR A  80      20.701 -21.410 -34.160  1.00  0.86           C  
ATOM   1252  O   TYR A  80      21.547 -22.137 -33.625  1.00  0.86           O  
ATOM   1253  CB  TYR A  80      20.471 -18.919 -33.960  1.00  0.86           C  
ATOM   1254  CG  TYR A  80      20.901 -18.839 -32.517  1.00  0.86           C  
ATOM   1255  CD1 TYR A  80      22.102 -18.229 -32.188  1.00  0.86           C  
ATOM   1256  CD2 TYR A  80      20.103 -19.381 -31.522  1.00  0.86           C  
ATOM   1257  CE1 TYR A  80      22.501 -18.154 -30.866  1.00  0.86           C  
ATOM   1258  CE2 TYR A  80      20.504 -19.309 -30.201  1.00  0.86           C  
ATOM   1259  CZ  TYR A  80      21.698 -18.698 -29.872  1.00  0.86           C  
ATOM   1260  OH  TYR A  80      22.098 -18.624 -28.556  1.00  0.86           O  
ATOM   1261  H   TYR A  80      19.957 -19.274 -36.399  1.00  0.86           H  
ATOM   1262  HA  TYR A  80      22.161 -19.984 -34.782  1.00  0.86           H  
ATOM   1263 1HB  TYR A  80      20.726 -17.974 -34.445  1.00  0.86           H  
ATOM   1264 2HB  TYR A  80      19.387 -19.001 -33.983  1.00  0.86           H  
ATOM   1265  HD1 TYR A  80      22.730 -17.805 -32.973  1.00  0.86           H  
ATOM   1266  HD2 TYR A  80      19.160 -19.863 -31.783  1.00  0.86           H  
ATOM   1267  HE1 TYR A  80      23.445 -17.673 -30.609  1.00  0.86           H  
ATOM   1268  HE2 TYR A  80      19.877 -19.735 -29.418  1.00  0.86           H  
ATOM   1269  HH  TYR A  80      21.428 -19.028 -27.996  1.00  0.86           H  
ATOM   1270  N   ALA A  81      19.411 -21.751 -34.255  1.00  0.88           N  
ATOM   1271  CA  ALA A  81      18.929 -23.006 -33.712  1.00  0.88           C  
ATOM   1272  C   ALA A  81      19.563 -24.219 -34.396  1.00  0.88           C  
ATOM   1273  O   ALA A  81      20.045 -25.132 -33.721  1.00  0.88           O  
ATOM   1274  CB  ALA A  81      17.422 -23.066 -33.867  1.00  0.88           C  
ATOM   1275  H   ALA A  81      18.750 -21.118 -34.711  1.00  0.88           H  
ATOM   1276  HA  ALA A  81      19.188 -23.038 -32.655  1.00  0.88           H  
ATOM   1277 1HB  ALA A  81      17.046 -23.991 -33.437  1.00  0.88           H  
ATOM   1278 2HB  ALA A  81      16.972 -22.214 -33.357  1.00  0.88           H  
ATOM   1279 3HB  ALA A  81      17.170 -23.025 -34.929  1.00  0.88           H  
ATOM   1280  N   LEU A  82      19.668 -24.181 -35.730  1.00  0.90           N  
ATOM   1281  CA  LEU A  82      20.232 -25.279 -36.514  1.00  0.90           C  
ATOM   1282  C   LEU A  82      21.630 -25.638 -36.082  1.00  0.90           C  
ATOM   1283  O   LEU A  82      21.981 -26.816 -35.984  1.00  0.90           O  
ATOM   1284  CB  LEU A  82      20.238 -24.925 -38.008  1.00  0.90           C  
ATOM   1285  CG  LEU A  82      20.836 -25.962 -38.952  1.00  0.90           C  
ATOM   1286  CD1 LEU A  82      20.075 -27.250 -38.819  1.00  0.90           C  
ATOM   1287  CD2 LEU A  82      20.755 -25.443 -40.406  1.00  0.90           C  
ATOM   1288  H   LEU A  82      19.288 -23.389 -36.244  1.00  0.90           H  
ATOM   1289  HA  LEU A  82      19.598 -26.152 -36.371  1.00  0.90           H  
ATOM   1290 1HB  LEU A  82      19.215 -24.729 -38.324  1.00  0.90           H  
ATOM   1291 2HB  LEU A  82      20.811 -24.010 -38.133  1.00  0.90           H  
ATOM   1292  HG  LEU A  82      21.880 -26.138 -38.678  1.00  0.90           H  
ATOM   1293 1HD1 LEU A  82      20.513 -27.991 -39.475  1.00  0.90           H  
ATOM   1294 2HD1 LEU A  82      20.137 -27.602 -37.789  1.00  0.90           H  
ATOM   1295 3HD1 LEU A  82      19.029 -27.086 -39.088  1.00  0.90           H  
ATOM   1296 1HD2 LEU A  82      21.189 -26.179 -41.081  1.00  0.90           H  
ATOM   1297 2HD2 LEU A  82      19.711 -25.281 -40.668  1.00  0.90           H  
ATOM   1298 3HD2 LEU A  82      21.293 -24.509 -40.496  1.00  0.90           H  
ATOM   1299  N   PHE A  83      22.434 -24.623 -35.820  1.00  0.91           N  
ATOM   1300  CA  PHE A  83      23.805 -24.856 -35.452  1.00  0.91           C  
ATOM   1301  C   PHE A  83      24.085 -24.784 -33.952  1.00  0.91           C  
ATOM   1302  O   PHE A  83      25.242 -24.730 -33.546  1.00  0.91           O  
ATOM   1303  CB  PHE A  83      24.679 -23.881 -36.218  1.00  0.91           C  
ATOM   1304  CG  PHE A  83      24.621 -24.149 -37.685  1.00  0.91           C  
ATOM   1305  CD1 PHE A  83      23.928 -23.323 -38.558  1.00  0.91           C  
ATOM   1306  CD2 PHE A  83      25.223 -25.278 -38.187  1.00  0.91           C  
ATOM   1307  CE1 PHE A  83      23.859 -23.630 -39.890  1.00  0.91           C  
ATOM   1308  CE2 PHE A  83      25.148 -25.582 -39.513  1.00  0.91           C  
ATOM   1309  CZ  PHE A  83      24.464 -24.763 -40.359  1.00  0.91           C  
ATOM   1310  H   PHE A  83      22.090 -23.667 -35.928  1.00  0.91           H  
ATOM   1311  HA  PHE A  83      24.069 -25.859 -35.785  1.00  0.91           H  
ATOM   1312 1HB  PHE A  83      24.335 -22.857 -36.040  1.00  0.91           H  
ATOM   1313 2HB  PHE A  83      25.716 -23.951 -35.887  1.00  0.91           H  
ATOM   1314  HD1 PHE A  83      23.442 -22.433 -38.180  1.00  0.91           H  
ATOM   1315  HD2 PHE A  83      25.762 -25.939 -37.504  1.00  0.91           H  
ATOM   1316  HE1 PHE A  83      23.319 -22.987 -40.574  1.00  0.91           H  
ATOM   1317  HE2 PHE A  83      25.626 -26.483 -39.895  1.00  0.91           H  
ATOM   1318  HZ  PHE A  83      24.401 -25.016 -41.401  1.00  0.91           H  
ATOM   1319  N   GLY A  84      23.056 -24.713 -33.109  1.00  0.92           N  
ATOM   1320  CA  GLY A  84      23.293 -24.702 -31.665  1.00  0.92           C  
ATOM   1321  C   GLY A  84      23.989 -23.429 -31.174  1.00  0.92           C  
ATOM   1322  O   GLY A  84      24.749 -23.464 -30.196  1.00  0.92           O  
ATOM   1323  H   GLY A  84      22.094 -24.742 -33.455  1.00  0.92           H  
ATOM   1324 1HA  GLY A  84      22.336 -24.809 -31.154  1.00  0.92           H  
ATOM   1325 2HA  GLY A  84      23.892 -25.570 -31.396  1.00  0.92           H  
ATOM   1326  N   GLY A  85      23.835 -22.333 -31.916  1.00  0.91           N  
ATOM   1327  CA  GLY A  85      24.498 -21.079 -31.586  1.00  0.91           C  
ATOM   1328  C   GLY A  85      25.965 -21.062 -32.032  1.00  0.91           C  
ATOM   1329  O   GLY A  85      26.694 -20.084 -31.815  1.00  0.91           O  
ATOM   1330  H   GLY A  85      23.181 -22.352 -32.699  1.00  0.91           H  
ATOM   1331 1HA  GLY A  85      23.971 -20.272 -32.082  1.00  0.91           H  
ATOM   1332 2HA  GLY A  85      24.430 -20.900 -30.514  1.00  0.91           H  
ATOM   1333  N   GLN A  86      26.416 -22.122 -32.694  1.00  0.89           N  
ATOM   1334  CA  GLN A  86      27.807 -22.189 -33.074  1.00  0.89           C  
ATOM   1335  C   GLN A  86      28.015 -21.380 -34.335  1.00  0.89           C  
ATOM   1336  O   GLN A  86      27.905 -21.876 -35.463  1.00  0.89           O  
ATOM   1337  CB  GLN A  86      28.258 -23.633 -33.236  1.00  0.89           C  
ATOM   1338  CG  GLN A  86      28.020 -24.472 -31.972  1.00  0.89           C  
ATOM   1339  CD  GLN A  86      28.722 -23.956 -30.750  1.00  0.89           C  
ATOM   1340  OE1 GLN A  86      29.956 -23.897 -30.686  1.00  0.89           O  
ATOM   1341  NE2 GLN A  86      27.925 -23.572 -29.744  1.00  0.89           N  
ATOM   1342  H   GLN A  86      25.817 -22.922 -32.889  1.00  0.89           H  
ATOM   1343  HA  GLN A  86      28.406 -21.740 -32.282  1.00  0.89           H  
ATOM   1344 1HB  GLN A  86      27.718 -24.099 -34.062  1.00  0.89           H  
ATOM   1345 2HB  GLN A  86      29.320 -23.666 -33.477  1.00  0.89           H  
ATOM   1346 1HG  GLN A  86      26.953 -24.471 -31.754  1.00  0.89           H  
ATOM   1347 2HG  GLN A  86      28.357 -25.491 -32.160  1.00  0.89           H  
ATOM   1348 1HE2 GLN A  86      28.320 -23.218 -28.897  1.00  0.89           H  
ATOM   1349 2HE2 GLN A  86      26.896 -23.633 -29.843  1.00  0.89           H  
ATOM   1350  N   GLN A  87      28.350 -20.117 -34.108  1.00  0.86           N  
ATOM   1351  CA  GLN A  87      28.507 -19.127 -35.161  1.00  0.86           C  
ATOM   1352  C   GLN A  87      29.530 -19.555 -36.201  1.00  0.86           C  
ATOM   1353  O   GLN A  87      29.356 -19.272 -37.381  1.00  0.86           O  
ATOM   1354  CB  GLN A  87      28.945 -17.787 -34.564  1.00  0.86           C  
ATOM   1355  CG  GLN A  87      27.882 -17.080 -33.753  1.00  0.86           C  
ATOM   1356  CD  GLN A  87      28.429 -15.828 -33.099  1.00  0.86           C  
ATOM   1357  OE1 GLN A  87      29.539 -15.834 -32.549  1.00  0.86           O  
ATOM   1358  NE2 GLN A  87      27.675 -14.745 -33.156  1.00  0.86           N  
ATOM   1359  H   GLN A  87      28.375 -19.832 -33.129  1.00  0.86           H  
ATOM   1360  HA  GLN A  87      27.544 -18.998 -35.651  1.00  0.86           H  
ATOM   1361 1HB  GLN A  87      29.812 -17.943 -33.923  1.00  0.86           H  
ATOM   1362 2HB  GLN A  87      29.248 -17.117 -35.369  1.00  0.86           H  
ATOM   1363 1HG  GLN A  87      27.060 -16.790 -34.414  1.00  0.86           H  
ATOM   1364 2HG  GLN A  87      27.519 -17.753 -32.973  1.00  0.86           H  
ATOM   1365 1HE2 GLN A  87      27.996 -13.895 -32.745  1.00  0.86           H  
ATOM   1366 2HE2 GLN A  87      26.769 -14.767 -33.621  1.00  0.86           H  
ATOM   1367  N   GLU A  88      30.602 -20.241 -35.802  1.00  0.82           N  
ATOM   1368  CA  GLU A  88      31.560 -20.651 -36.827  1.00  0.82           C  
ATOM   1369  C   GLU A  88      30.906 -21.571 -37.870  1.00  0.82           C  
ATOM   1370  O   GLU A  88      31.049 -21.348 -39.076  1.00  0.82           O  
ATOM   1371  CB  GLU A  88      32.789 -21.341 -36.230  1.00  0.82           C  
ATOM   1372  CG  GLU A  88      33.752 -21.773 -37.311  1.00  0.82           C  
ATOM   1373  CD  GLU A  88      35.024 -22.432 -36.876  1.00  0.82           C  
ATOM   1374  OE1 GLU A  88      35.282 -22.528 -35.699  1.00  0.82           O  
ATOM   1375  OE2 GLU A  88      35.739 -22.876 -37.764  1.00  0.82           O  
ATOM   1376  H   GLU A  88      30.734 -20.469 -34.827  1.00  0.82           H  
ATOM   1377  HA  GLU A  88      31.903 -19.756 -37.346  1.00  0.82           H  
ATOM   1378 1HB  GLU A  88      33.304 -20.664 -35.549  1.00  0.82           H  
ATOM   1379 2HB  GLU A  88      32.482 -22.222 -35.666  1.00  0.82           H  
ATOM   1380 1HG  GLU A  88      33.212 -22.482 -37.902  1.00  0.82           H  
ATOM   1381 2HG  GLU A  88      33.984 -20.918 -37.944  1.00  0.82           H  
ATOM   1382  N   ASP A  89      30.167 -22.595 -37.420  1.00  0.79           N  
ATOM   1383  CA  ASP A  89      29.531 -23.507 -38.369  1.00  0.79           C  
ATOM   1384  C   ASP A  89      28.499 -22.767 -39.199  1.00  0.79           C  
ATOM   1385  O   ASP A  89      28.365 -23.014 -40.403  1.00  0.79           O  
ATOM   1386  CB  ASP A  89      28.893 -24.699 -37.668  1.00  0.79           C  
ATOM   1387  CG  ASP A  89      29.914 -25.694 -37.118  1.00  0.79           C  
ATOM   1388  OD1 ASP A  89      31.066 -25.599 -37.477  1.00  0.79           O  
ATOM   1389  OD2 ASP A  89      29.531 -26.549 -36.356  1.00  0.79           O  
ATOM   1390  H   ASP A  89      30.043 -22.729 -36.426  1.00  0.79           H  
ATOM   1391  HA  ASP A  89      30.293 -23.889 -39.043  1.00  0.79           H  
ATOM   1392 1HB  ASP A  89      28.270 -24.336 -36.843  1.00  0.79           H  
ATOM   1393 2HB  ASP A  89      28.239 -25.217 -38.365  1.00  0.79           H  
ATOM   1394  N   MET A  90      27.801 -21.825 -38.562  1.00  0.76           N  
ATOM   1395  CA  MET A  90      26.817 -21.015 -39.262  1.00  0.76           C  
ATOM   1396  C   MET A  90      27.489 -20.251 -40.397  1.00  0.76           C  
ATOM   1397  O   MET A  90      26.998 -20.226 -41.525  1.00  0.76           O  
ATOM   1398  CB  MET A  90      26.154 -20.035 -38.315  1.00  0.76           C  
ATOM   1399  CG  MET A  90      25.141 -19.188 -38.960  1.00  0.76           C  
ATOM   1400  SD  MET A  90      24.497 -17.909 -37.878  1.00  0.76           S  
ATOM   1401  CE  MET A  90      25.941 -16.817 -37.819  1.00  0.76           C  
ATOM   1402  H   MET A  90      27.952 -21.686 -37.560  1.00  0.76           H  
ATOM   1403  HA  MET A  90      26.067 -21.670 -39.696  1.00  0.76           H  
ATOM   1404 1HB  MET A  90      25.696 -20.576 -37.486  1.00  0.76           H  
ATOM   1405 2HB  MET A  90      26.903 -19.376 -37.904  1.00  0.76           H  
ATOM   1406 1HG  MET A  90      25.603 -18.727 -39.790  1.00  0.76           H  
ATOM   1407 2HG  MET A  90      24.336 -19.803 -39.320  1.00  0.76           H  
ATOM   1408 1HE  MET A  90      25.729 -15.956 -37.179  1.00  0.76           H  
ATOM   1409 2HE  MET A  90      26.798 -17.364 -37.420  1.00  0.76           H  
ATOM   1410 3HE  MET A  90      26.177 -16.467 -38.825  1.00  0.76           H  
ATOM   1411  N   ARG A  91      28.624 -19.620 -40.102  1.00  0.74           N  
ATOM   1412  CA  ARG A  91      29.349 -18.868 -41.113  1.00  0.74           C  
ATOM   1413  C   ARG A  91      29.824 -19.779 -42.245  1.00  0.74           C  
ATOM   1414  O   ARG A  91      29.759 -19.408 -43.425  1.00  0.74           O  
ATOM   1415  CB  ARG A  91      30.520 -18.132 -40.485  1.00  0.74           C  
ATOM   1416  CG  ARG A  91      30.114 -16.975 -39.556  1.00  0.74           C  
ATOM   1417  CD  ARG A  91      29.630 -15.804 -40.325  1.00  0.74           C  
ATOM   1418  NE  ARG A  91      29.227 -14.705 -39.471  1.00  0.74           N  
ATOM   1419  CZ  ARG A  91      30.030 -13.743 -38.996  1.00  0.74           C  
ATOM   1420  NH1 ARG A  91      31.317 -13.710 -39.269  1.00  0.74           N  
ATOM   1421  NH2 ARG A  91      29.473 -12.838 -38.246  1.00  0.74           N  
ATOM   1422  H   ARG A  91      28.989 -19.654 -39.151  1.00  0.74           H  
ATOM   1423  HA  ARG A  91      28.678 -18.123 -41.530  1.00  0.74           H  
ATOM   1424 1HB  ARG A  91      31.107 -18.836 -39.892  1.00  0.74           H  
ATOM   1425 2HB  ARG A  91      31.168 -17.735 -41.264  1.00  0.74           H  
ATOM   1426 1HG  ARG A  91      29.298 -17.302 -38.913  1.00  0.74           H  
ATOM   1427 2HG  ARG A  91      30.963 -16.675 -38.942  1.00  0.74           H  
ATOM   1428 1HD  ARG A  91      30.417 -15.448 -40.987  1.00  0.74           H  
ATOM   1429 2HD  ARG A  91      28.765 -16.101 -40.914  1.00  0.74           H  
ATOM   1430  HE  ARG A  91      28.233 -14.614 -39.210  1.00  0.74           H  
ATOM   1431 1HH1 ARG A  91      31.727 -14.424 -39.853  1.00  0.74           H  
ATOM   1432 2HH1 ARG A  91      31.890 -12.970 -38.894  1.00  0.74           H  
ATOM   1433 1HH2 ARG A  91      28.468 -12.946 -38.077  1.00  0.74           H  
ATOM   1434 2HH2 ARG A  91      29.997 -12.078 -37.851  1.00  0.74           H  
ATOM   1435  N   HIS A  92      30.237 -21.007 -41.918  1.00  0.72           N  
ATOM   1436  CA  HIS A  92      30.665 -21.896 -42.985  1.00  0.72           C  
ATOM   1437  C   HIS A  92      29.467 -22.223 -43.881  1.00  0.72           C  
ATOM   1438  O   HIS A  92      29.588 -22.164 -45.108  1.00  0.72           O  
ATOM   1439  CB  HIS A  92      31.294 -23.187 -42.431  1.00  0.72           C  
ATOM   1440  CG  HIS A  92      32.657 -22.987 -41.803  1.00  0.72           C  
ATOM   1441  ND1 HIS A  92      33.742 -22.489 -42.503  1.00  0.72           N  
ATOM   1442  CD2 HIS A  92      33.099 -23.235 -40.555  1.00  0.72           C  
ATOM   1443  CE1 HIS A  92      34.792 -22.423 -41.688  1.00  0.72           C  
ATOM   1444  NE2 HIS A  92      34.426 -22.868 -40.501  1.00  0.72           N  
ATOM   1445  H   HIS A  92      30.296 -21.290 -40.938  1.00  0.72           H  
ATOM   1446  HA  HIS A  92      31.414 -21.399 -43.598  1.00  0.72           H  
ATOM   1447 1HB  HIS A  92      30.633 -23.613 -41.677  1.00  0.72           H  
ATOM   1448 2HB  HIS A  92      31.388 -23.917 -43.234  1.00  0.72           H  
ATOM   1449  HD2 HIS A  92      32.511 -23.641 -39.737  1.00  0.72           H  
ATOM   1450  HE1 HIS A  92      35.784 -22.061 -41.953  1.00  0.72           H  
ATOM   1451  HE2 HIS A  92      35.014 -22.935 -39.640  1.00  0.72           H  
ATOM   1452  N   PHE A  93      28.300 -22.475 -43.273  1.00  0.71           N  
ATOM   1453  CA  PHE A  93      27.063 -22.760 -44.005  1.00  0.71           C  
ATOM   1454  C   PHE A  93      26.728 -21.635 -44.971  1.00  0.71           C  
ATOM   1455  O   PHE A  93      26.459 -21.866 -46.151  1.00  0.71           O  
ATOM   1456  CB  PHE A  93      25.896 -22.924 -43.021  1.00  0.71           C  
ATOM   1457  CG  PHE A  93      24.526 -23.094 -43.650  1.00  0.71           C  
ATOM   1458  CD1 PHE A  93      24.045 -24.338 -44.013  1.00  0.71           C  
ATOM   1459  CD2 PHE A  93      23.725 -21.984 -43.887  1.00  0.71           C  
ATOM   1460  CE1 PHE A  93      22.797 -24.470 -44.576  1.00  0.71           C  
ATOM   1461  CE2 PHE A  93      22.484 -22.112 -44.466  1.00  0.71           C  
ATOM   1462  CZ  PHE A  93      22.016 -23.354 -44.806  1.00  0.71           C  
ATOM   1463  H   PHE A  93      28.276 -22.500 -42.253  1.00  0.71           H  
ATOM   1464  HA  PHE A  93      27.194 -23.680 -44.571  1.00  0.71           H  
ATOM   1465 1HB  PHE A  93      26.103 -23.785 -42.406  1.00  0.71           H  
ATOM   1466 2HB  PHE A  93      25.844 -22.084 -42.366  1.00  0.71           H  
ATOM   1467  HD1 PHE A  93      24.662 -25.219 -43.837  1.00  0.71           H  
ATOM   1468  HD2 PHE A  93      24.092 -21.001 -43.613  1.00  0.71           H  
ATOM   1469  HE1 PHE A  93      22.435 -25.459 -44.839  1.00  0.71           H  
ATOM   1470  HE2 PHE A  93      21.871 -21.230 -44.648  1.00  0.71           H  
ATOM   1471  HZ  PHE A  93      21.030 -23.450 -45.253  1.00  0.71           H  
ATOM   1472  N   LEU A  94      26.761 -20.414 -44.456  1.00  0.71           N  
ATOM   1473  CA  LEU A  94      26.415 -19.204 -45.183  1.00  0.71           C  
ATOM   1474  C   LEU A  94      27.311 -18.915 -46.385  1.00  0.71           C  
ATOM   1475  O   LEU A  94      26.849 -18.368 -47.397  1.00  0.71           O  
ATOM   1476  CB  LEU A  94      26.436 -18.066 -44.173  1.00  0.71           C  
ATOM   1477  CG  LEU A  94      25.274 -18.132 -43.178  1.00  0.71           C  
ATOM   1478  CD1 LEU A  94      25.514 -17.191 -42.017  1.00  0.71           C  
ATOM   1479  CD2 LEU A  94      24.010 -17.772 -43.954  1.00  0.71           C  
ATOM   1480  H   LEU A  94      27.009 -20.325 -43.470  1.00  0.71           H  
ATOM   1481  HA  LEU A  94      25.402 -19.324 -45.539  1.00  0.71           H  
ATOM   1482 1HB  LEU A  94      27.365 -18.119 -43.614  1.00  0.71           H  
ATOM   1483 2HB  LEU A  94      26.391 -17.114 -44.702  1.00  0.71           H  
ATOM   1484  HG  LEU A  94      25.175 -19.133 -42.775  1.00  0.71           H  
ATOM   1485 1HD1 LEU A  94      24.676 -17.233 -41.330  1.00  0.71           H  
ATOM   1486 2HD1 LEU A  94      26.420 -17.482 -41.503  1.00  0.71           H  
ATOM   1487 3HD1 LEU A  94      25.628 -16.237 -42.345  1.00  0.71           H  
ATOM   1488 1HD2 LEU A  94      23.171 -17.805 -43.307  1.00  0.71           H  
ATOM   1489 2HD2 LEU A  94      24.101 -16.771 -44.370  1.00  0.71           H  
ATOM   1490 3HD2 LEU A  94      23.873 -18.482 -44.754  1.00  0.71           H  
ATOM   1491  N   ARG A  95      28.594 -19.273 -46.282  1.00  0.71           N  
ATOM   1492  CA  ARG A  95      29.532 -19.041 -47.376  1.00  0.71           C  
ATOM   1493  C   ARG A  95      29.794 -20.280 -48.252  1.00  0.71           C  
ATOM   1494  O   ARG A  95      30.392 -20.160 -49.317  1.00  0.71           O  
ATOM   1495  CB  ARG A  95      30.858 -18.538 -46.828  1.00  0.71           C  
ATOM   1496  CG  ARG A  95      30.972 -17.017 -46.636  1.00  0.71           C  
ATOM   1497  CD  ARG A  95      30.161 -16.521 -45.500  1.00  0.71           C  
ATOM   1498  NE  ARG A  95      30.376 -15.098 -45.262  1.00  0.71           N  
ATOM   1499  CZ  ARG A  95      29.730 -14.386 -44.325  1.00  0.71           C  
ATOM   1500  NH1 ARG A  95      28.839 -14.948 -43.574  1.00  0.71           N  
ATOM   1501  NH2 ARG A  95      29.980 -13.112 -44.132  1.00  0.71           N  
ATOM   1502  H   ARG A  95      28.935 -19.678 -45.407  1.00  0.71           H  
ATOM   1503  HA  ARG A  95      29.116 -18.263 -48.015  1.00  0.71           H  
ATOM   1504 1HB  ARG A  95      31.038 -19.008 -45.857  1.00  0.71           H  
ATOM   1505 2HB  ARG A  95      31.660 -18.850 -47.494  1.00  0.71           H  
ATOM   1506 1HG  ARG A  95      32.013 -16.753 -46.451  1.00  0.71           H  
ATOM   1507 2HG  ARG A  95      30.624 -16.515 -47.541  1.00  0.71           H  
ATOM   1508 1HD  ARG A  95      29.105 -16.668 -45.715  1.00  0.71           H  
ATOM   1509 2HD  ARG A  95      30.425 -17.067 -44.592  1.00  0.71           H  
ATOM   1510  HE  ARG A  95      31.069 -14.622 -45.824  1.00  0.71           H  
ATOM   1511 1HH1 ARG A  95      28.617 -15.924 -43.699  1.00  0.71           H  
ATOM   1512 2HH1 ARG A  95      28.394 -14.356 -42.853  1.00  0.71           H  
ATOM   1513 1HH2 ARG A  95      30.668 -12.624 -44.687  1.00  0.71           H  
ATOM   1514 2HH2 ARG A  95      29.451 -12.632 -43.388  1.00  0.71           H  
ATOM   1515  N   THR A  96      29.375 -21.467 -47.819  1.00  0.70           N  
ATOM   1516  CA  THR A  96      29.595 -22.672 -48.614  1.00  0.70           C  
ATOM   1517  C   THR A  96      28.510 -22.820 -49.701  1.00  0.70           C  
ATOM   1518  O   THR A  96      27.324 -22.749 -49.384  1.00  0.70           O  
ATOM   1519  CB  THR A  96      29.597 -23.934 -47.720  1.00  0.70           C  
ATOM   1520  OG1 THR A  96      30.655 -23.842 -46.765  1.00  0.70           O  
ATOM   1521  CG2 THR A  96      29.784 -25.189 -48.545  1.00  0.70           C  
ATOM   1522  H   THR A  96      28.927 -21.552 -46.906  1.00  0.70           H  
ATOM   1523  HA  THR A  96      30.580 -22.598 -49.051  1.00  0.70           H  
ATOM   1524  HB  THR A  96      28.645 -23.989 -47.185  1.00  0.70           H  
ATOM   1525  HG1 THR A  96      30.477 -23.081 -46.183  1.00  0.70           H  
ATOM   1526 1HG2 THR A  96      29.778 -26.055 -47.888  1.00  0.70           H  
ATOM   1527 2HG2 THR A  96      28.978 -25.277 -49.262  1.00  0.70           H  
ATOM   1528 3HG2 THR A  96      30.733 -25.141 -49.070  1.00  0.70           H  
ATOM   1529  N   PRO A  97      28.864 -23.015 -50.987  1.00  0.70           N  
ATOM   1530  CA  PRO A  97      27.922 -23.232 -52.069  1.00  0.70           C  
ATOM   1531  C   PRO A  97      26.999 -24.377 -51.709  1.00  0.70           C  
ATOM   1532  O   PRO A  97      27.457 -25.411 -51.220  1.00  0.70           O  
ATOM   1533  CB  PRO A  97      28.842 -23.593 -53.240  1.00  0.70           C  
ATOM   1534  CG  PRO A  97      30.136 -22.869 -52.928  1.00  0.70           C  
ATOM   1535  CD  PRO A  97      30.279 -22.952 -51.422  1.00  0.70           C  
ATOM   1536  HA  PRO A  97      27.359 -22.313 -52.265  1.00  0.70           H  
ATOM   1537 1HB  PRO A  97      28.963 -24.685 -53.299  1.00  0.70           H  
ATOM   1538 2HB  PRO A  97      28.387 -23.267 -54.186  1.00  0.70           H  
ATOM   1539 1HG  PRO A  97      30.978 -23.337 -53.459  1.00  0.70           H  
ATOM   1540 2HG  PRO A  97      30.084 -21.822 -53.281  1.00  0.70           H  
ATOM   1541 1HD  PRO A  97      30.835 -23.847 -51.124  1.00  0.70           H  
ATOM   1542 2HD  PRO A  97      30.758 -22.011 -51.095  1.00  0.70           H  
ATOM   1543  N   ASN A  98      25.717 -24.223 -51.996  1.00  0.69           N  
ATOM   1544  CA  ASN A  98      24.744 -25.237 -51.647  1.00  0.69           C  
ATOM   1545  C   ASN A  98      23.874 -25.625 -52.844  1.00  0.69           C  
ATOM   1546  O   ASN A  98      23.122 -24.808 -53.397  1.00  0.69           O  
ATOM   1547  CB  ASN A  98      23.916 -24.745 -50.490  1.00  0.69           C  
ATOM   1548  CG  ASN A  98      23.032 -25.790 -49.936  1.00  0.69           C  
ATOM   1549  OD1 ASN A  98      22.222 -26.447 -50.610  1.00  0.69           O  
ATOM   1550  ND2 ASN A  98      23.190 -25.994 -48.660  1.00  0.69           N  
ATOM   1551  H   ASN A  98      25.384 -23.349 -52.382  1.00  0.69           H  
ATOM   1552  HA  ASN A  98      25.275 -26.134 -51.329  1.00  0.69           H  
ATOM   1553 1HB  ASN A  98      24.581 -24.385 -49.699  1.00  0.69           H  
ATOM   1554 2HB  ASN A  98      23.320 -23.900 -50.817  1.00  0.69           H  
ATOM   1555 1HD2 ASN A  98      22.641 -26.689 -48.207  1.00  0.69           H  
ATOM   1556 2HD2 ASN A  98      23.859 -25.453 -48.143  1.00  0.69           H  
ATOM   1557  N   HIS A  99      23.985 -26.886 -53.244  1.00  0.69           N  
ATOM   1558  CA  HIS A  99      23.303 -27.424 -54.418  1.00  0.69           C  
ATOM   1559  C   HIS A  99      21.766 -27.450 -54.352  1.00  0.69           C  
ATOM   1560  O   HIS A  99      21.113 -27.658 -55.373  1.00  0.69           O  
ATOM   1561  CB  HIS A  99      23.850 -28.824 -54.708  1.00  0.69           C  
ATOM   1562  CG  HIS A  99      23.628 -29.819 -53.609  1.00  0.69           C  
ATOM   1563  ND1 HIS A  99      24.380 -29.816 -52.446  1.00  0.69           N  
ATOM   1564  CD2 HIS A  99      22.771 -30.859 -53.499  1.00  0.69           C  
ATOM   1565  CE1 HIS A  99      23.984 -30.809 -51.669  1.00  0.69           C  
ATOM   1566  NE2 HIS A  99      23.017 -31.461 -52.284  1.00  0.69           N  
ATOM   1567  H   HIS A  99      24.603 -27.498 -52.726  1.00  0.69           H  
ATOM   1568  HA  HIS A  99      23.564 -26.804 -55.274  1.00  0.69           H  
ATOM   1569 1HB  HIS A  99      23.383 -29.213 -55.613  1.00  0.69           H  
ATOM   1570 2HB  HIS A  99      24.920 -28.761 -54.895  1.00  0.69           H  
ATOM   1571  HD2 HIS A  99      22.029 -31.168 -54.234  1.00  0.69           H  
ATOM   1572  HE1 HIS A  99      24.392 -31.055 -50.690  1.00  0.69           H  
ATOM   1573  HE2 HIS A  99      22.532 -32.273 -51.921  1.00  0.69           H  
ATOM   1574  N   HIS A 100      21.179 -27.197 -53.180  1.00  0.68           N  
ATOM   1575  CA  HIS A 100      19.721 -27.158 -53.071  1.00  0.68           C  
ATOM   1576  C   HIS A 100      19.208 -25.724 -53.175  1.00  0.68           C  
ATOM   1577  O   HIS A 100      18.000 -25.483 -53.246  1.00  0.68           O  
ATOM   1578  CB  HIS A 100      19.261 -27.755 -51.750  1.00  0.68           C  
ATOM   1579  CG  HIS A 100      19.528 -29.218 -51.604  1.00  0.68           C  
ATOM   1580  ND1 HIS A 100      18.875 -30.172 -52.361  1.00  0.68           N  
ATOM   1581  CD2 HIS A 100      20.365 -29.893 -50.788  1.00  0.68           C  
ATOM   1582  CE1 HIS A 100      19.298 -31.372 -52.012  1.00  0.68           C  
ATOM   1583  NE2 HIS A 100      20.201 -31.235 -51.060  1.00  0.68           N  
ATOM   1584  H   HIS A 100      21.736 -27.019 -52.347  1.00  0.68           H  
ATOM   1585  HA  HIS A 100      19.275 -27.732 -53.881  1.00  0.68           H  
ATOM   1586 1HB  HIS A 100      19.767 -27.234 -50.946  1.00  0.68           H  
ATOM   1587 2HB  HIS A 100      18.193 -27.585 -51.627  1.00  0.68           H  
ATOM   1588  HD1 HIS A 100      18.182 -30.000 -53.062  1.00  0.68           H  
ATOM   1589  HD2 HIS A 100      21.074 -29.568 -50.024  1.00  0.68           H  
ATOM   1590  HE1 HIS A 100      18.900 -32.263 -52.496  1.00  0.68           H  
ATOM   1591  N   LEU A 101      20.142 -24.780 -53.170  1.00  0.68           N  
ATOM   1592  CA  LEU A 101      19.875 -23.358 -53.264  1.00  0.68           C  
ATOM   1593  C   LEU A 101      20.441 -22.800 -54.568  1.00  0.68           C  
ATOM   1594  O   LEU A 101      20.044 -21.727 -55.022  1.00  0.68           O  
ATOM   1595  CB  LEU A 101      20.461 -22.657 -52.045  1.00  0.68           C  
ATOM   1596  CG  LEU A 101      19.847 -23.037 -50.687  1.00  0.68           C  
ATOM   1597  CD1 LEU A 101      20.617 -22.370 -49.593  1.00  0.68           C  
ATOM   1598  CD2 LEU A 101      18.404 -22.575 -50.661  1.00  0.68           C  
ATOM   1599  H   LEU A 101      21.121 -25.047 -53.118  1.00  0.68           H  
ATOM   1600  HA  LEU A 101      18.796 -23.204 -53.267  1.00  0.68           H  
ATOM   1601 1HB  LEU A 101      21.524 -22.904 -52.003  1.00  0.68           H  
ATOM   1602 2HB  LEU A 101      20.388 -21.618 -52.163  1.00  0.68           H  
ATOM   1603  HG  LEU A 101      19.896 -24.119 -50.534  1.00  0.68           H  
ATOM   1604 1HD1 LEU A 101      20.188 -22.623 -48.628  1.00  0.68           H  
ATOM   1605 2HD1 LEU A 101      21.638 -22.716 -49.638  1.00  0.68           H  
ATOM   1606 3HD1 LEU A 101      20.589 -21.299 -49.734  1.00  0.68           H  
ATOM   1607 1HD2 LEU A 101      17.980 -22.811 -49.724  1.00  0.68           H  
ATOM   1608 2HD2 LEU A 101      18.348 -21.511 -50.802  1.00  0.68           H  
ATOM   1609 3HD2 LEU A 101      17.841 -23.071 -51.452  1.00  0.68           H  
ATOM   1610  N   ALA A 102      21.338 -23.584 -55.184  1.00  0.68           N  
ATOM   1611  CA  ALA A 102      22.079 -23.252 -56.404  1.00  0.68           C  
ATOM   1612  C   ALA A 102      23.006 -22.059 -56.199  1.00  0.68           C  
ATOM   1613  O   ALA A 102      23.124 -21.185 -57.059  1.00  0.68           O  
ATOM   1614  CB  ALA A 102      21.124 -22.970 -57.560  1.00  0.68           C  
ATOM   1615  H   ALA A 102      21.596 -24.446 -54.717  1.00  0.68           H  
ATOM   1616  HA  ALA A 102      22.694 -24.115 -56.659  1.00  0.68           H  
ATOM   1617 1HB  ALA A 102      21.705 -22.768 -58.459  1.00  0.68           H  
ATOM   1618 2HB  ALA A 102      20.490 -23.841 -57.725  1.00  0.68           H  
ATOM   1619 3HB  ALA A 102      20.501 -22.109 -57.346  1.00  0.68           H  
ATOM   1620  N   GLY A 103      23.685 -22.052 -55.055  1.00  0.69           N  
ATOM   1621  CA  GLY A 103      24.644 -20.999 -54.734  1.00  0.69           C  
ATOM   1622  C   GLY A 103      24.913 -20.916 -53.241  1.00  0.69           C  
ATOM   1623  O   GLY A 103      24.458 -21.761 -52.478  1.00  0.69           O  
ATOM   1624  H   GLY A 103      23.519 -22.820 -54.404  1.00  0.69           H  
ATOM   1625 1HA  GLY A 103      25.578 -21.184 -55.264  1.00  0.69           H  
ATOM   1626 2HA  GLY A 103      24.261 -20.042 -55.087  1.00  0.69           H  
ATOM   1627  N   GLU A 104      25.695 -19.928 -52.839  1.00  0.70           N  
ATOM   1628  CA  GLU A 104      26.034 -19.726 -51.435  1.00  0.70           C  
ATOM   1629  C   GLU A 104      24.807 -19.038 -50.826  1.00  0.70           C  
ATOM   1630  O   GLU A 104      24.304 -18.100 -51.459  1.00  0.70           O  
ATOM   1631  CB  GLU A 104      27.260 -18.815 -51.352  1.00  0.70           C  
ATOM   1632  CG  GLU A 104      28.506 -19.377 -52.047  1.00  0.70           C  
ATOM   1633  CD  GLU A 104      29.681 -18.399 -52.092  1.00  0.70           C  
ATOM   1634  OE1 GLU A 104      29.549 -17.316 -51.570  1.00  0.70           O  
ATOM   1635  OE2 GLU A 104      30.683 -18.721 -52.694  1.00  0.70           O  
ATOM   1636  H   GLU A 104      26.050 -19.279 -53.527  1.00  0.70           H  
ATOM   1637  HA  GLU A 104      26.246 -20.681 -50.962  1.00  0.70           H  
ATOM   1638 1HB  GLU A 104      27.028 -17.845 -51.793  1.00  0.70           H  
ATOM   1639 2HB  GLU A 104      27.513 -18.649 -50.301  1.00  0.70           H  
ATOM   1640 1HG  GLU A 104      28.820 -20.253 -51.498  1.00  0.70           H  
ATOM   1641 2HG  GLU A 104      28.249 -19.688 -53.058  1.00  0.70           H  
ATOM   1642  N   PRO A 105      24.259 -19.469 -49.668  1.00  0.72           N  
ATOM   1643  CA  PRO A 105      23.123 -18.835 -49.011  1.00  0.72           C  
ATOM   1644  C   PRO A 105      23.306 -17.326 -48.883  1.00  0.72           C  
ATOM   1645  O   PRO A 105      22.375 -16.573 -49.132  1.00  0.72           O  
ATOM   1646  CB  PRO A 105      23.121 -19.504 -47.648  1.00  0.72           C  
ATOM   1647  CG  PRO A 105      23.686 -20.883 -47.908  1.00  0.72           C  
ATOM   1648  CD  PRO A 105      24.770 -20.669 -48.971  1.00  0.72           C  
ATOM   1649  HA  PRO A 105      22.203 -19.073 -49.569  1.00  0.72           H  
ATOM   1650 1HB  PRO A 105      23.725 -18.912 -46.972  1.00  0.72           H  
ATOM   1651 2HB  PRO A 105      22.103 -19.525 -47.236  1.00  0.72           H  
ATOM   1652 1HG  PRO A 105      24.108 -21.296 -46.979  1.00  0.72           H  
ATOM   1653 2HG  PRO A 105      22.915 -21.565 -48.215  1.00  0.72           H  
ATOM   1654 1HD  PRO A 105      25.758 -20.486 -48.511  1.00  0.72           H  
ATOM   1655 2HD  PRO A 105      24.776 -21.549 -49.638  1.00  0.72           H  
ATOM   1656  N   LEU A 106      24.531 -16.856 -48.605  1.00  0.76           N  
ATOM   1657  CA  LEU A 106      24.739 -15.409 -48.520  1.00  0.76           C  
ATOM   1658  C   LEU A 106      24.373 -14.691 -49.806  1.00  0.76           C  
ATOM   1659  O   LEU A 106      23.661 -13.690 -49.785  1.00  0.76           O  
ATOM   1660  CB  LEU A 106      26.191 -15.093 -48.151  1.00  0.76           C  
ATOM   1661  CG  LEU A 106      26.630 -13.610 -48.240  1.00  0.76           C  
ATOM   1662  CD1 LEU A 106      25.818 -12.747 -47.349  1.00  0.76           C  
ATOM   1663  CD2 LEU A 106      28.087 -13.519 -47.828  1.00  0.76           C  
ATOM   1664  H   LEU A 106      25.306 -17.484 -48.379  1.00  0.76           H  
ATOM   1665  HA  LEU A 106      24.095 -15.026 -47.726  1.00  0.76           H  
ATOM   1666 1HB  LEU A 106      26.360 -15.425 -47.126  1.00  0.76           H  
ATOM   1667 2HB  LEU A 106      26.849 -15.677 -48.801  1.00  0.76           H  
ATOM   1668  HG  LEU A 106      26.506 -13.260 -49.265  1.00  0.76           H  
ATOM   1669 1HD1 LEU A 106      26.160 -11.719 -47.447  1.00  0.76           H  
ATOM   1670 2HD1 LEU A 106      24.766 -12.811 -47.631  1.00  0.76           H  
ATOM   1671 3HD1 LEU A 106      25.949 -13.069 -46.347  1.00  0.76           H  
ATOM   1672 1HD2 LEU A 106      28.423 -12.483 -47.898  1.00  0.76           H  
ATOM   1673 2HD2 LEU A 106      28.187 -13.868 -46.805  1.00  0.76           H  
ATOM   1674 3HD2 LEU A 106      28.692 -14.144 -48.489  1.00  0.76           H  
ATOM   1675  N   ALA A 107      24.886 -15.171 -50.932  1.00  0.80           N  
ATOM   1676  CA  ALA A 107      24.563 -14.533 -52.198  1.00  0.80           C  
ATOM   1677  C   ALA A 107      23.074 -14.634 -52.492  1.00  0.80           C  
ATOM   1678  O   ALA A 107      22.446 -13.675 -52.948  1.00  0.80           O  
ATOM   1679  CB  ALA A 107      25.336 -15.181 -53.327  1.00  0.80           C  
ATOM   1680  H   ALA A 107      25.464 -16.000 -50.911  1.00  0.80           H  
ATOM   1681  HA  ALA A 107      24.830 -13.481 -52.127  1.00  0.80           H  
ATOM   1682 1HB  ALA A 107      25.095 -14.683 -54.265  1.00  0.80           H  
ATOM   1683 2HB  ALA A 107      26.404 -15.099 -53.132  1.00  0.80           H  
ATOM   1684 3HB  ALA A 107      25.059 -16.235 -53.391  1.00  0.80           H  
ATOM   1685  N   LEU A 108      22.485 -15.785 -52.173  1.00  0.85           N  
ATOM   1686  CA  LEU A 108      21.077 -16.009 -52.456  1.00  0.85           C  
ATOM   1687  C   LEU A 108      20.192 -15.044 -51.678  1.00  0.85           C  
ATOM   1688  O   LEU A 108      19.231 -14.493 -52.219  1.00  0.85           O  
ATOM   1689  CB  LEU A 108      20.695 -17.464 -52.200  1.00  0.85           C  
ATOM   1690  CG  LEU A 108      19.288 -17.796 -52.575  1.00  0.85           C  
ATOM   1691  CD1 LEU A 108      19.073 -17.445 -54.039  1.00  0.85           C  
ATOM   1692  CD2 LEU A 108      19.051 -19.238 -52.403  1.00  0.85           C  
ATOM   1693  H   LEU A 108      23.043 -16.537 -51.763  1.00  0.85           H  
ATOM   1694  HA  LEU A 108      20.920 -15.819 -53.517  1.00  0.85           H  
ATOM   1695 1HB  LEU A 108      21.370 -18.117 -52.757  1.00  0.85           H  
ATOM   1696 2HB  LEU A 108      20.816 -17.669 -51.137  1.00  0.85           H  
ATOM   1697  HG  LEU A 108      18.620 -17.242 -51.951  1.00  0.85           H  
ATOM   1698 1HD1 LEU A 108      18.055 -17.690 -54.334  1.00  0.85           H  
ATOM   1699 2HD1 LEU A 108      19.246 -16.378 -54.190  1.00  0.85           H  
ATOM   1700 3HD1 LEU A 108      19.769 -18.019 -54.652  1.00  0.85           H  
ATOM   1701 1HD2 LEU A 108      18.032 -19.483 -52.679  1.00  0.85           H  
ATOM   1702 2HD2 LEU A 108      19.739 -19.764 -53.055  1.00  0.85           H  
ATOM   1703 3HD2 LEU A 108      19.229 -19.513 -51.379  1.00  0.85           H  
ATOM   1704  N   MET A 109      20.569 -14.763 -50.432  1.00  0.89           N  
ATOM   1705  CA  MET A 109      19.816 -13.847 -49.581  1.00  0.89           C  
ATOM   1706  C   MET A 109      19.730 -12.439 -50.189  1.00  0.89           C  
ATOM   1707  O   MET A 109      18.882 -11.651 -49.787  1.00  0.89           O  
ATOM   1708  CB  MET A 109      20.428 -13.787 -48.169  1.00  0.89           C  
ATOM   1709  CG  MET A 109      20.233 -15.060 -47.304  1.00  0.89           C  
ATOM   1710  SD  MET A 109      21.068 -14.980 -45.733  1.00  0.89           S  
ATOM   1711  CE  MET A 109      20.049 -13.775 -44.938  1.00  0.89           C  
ATOM   1712  H   MET A 109      21.380 -15.244 -50.042  1.00  0.89           H  
ATOM   1713  HA  MET A 109      18.802 -14.229 -49.504  1.00  0.89           H  
ATOM   1714 1HB  MET A 109      21.505 -13.637 -48.267  1.00  0.89           H  
ATOM   1715 2HB  MET A 109      20.036 -12.930 -47.631  1.00  0.89           H  
ATOM   1716 1HG  MET A 109      19.191 -15.247 -47.117  1.00  0.89           H  
ATOM   1717 2HG  MET A 109      20.605 -15.892 -47.824  1.00  0.89           H  
ATOM   1718 1HE  MET A 109      20.419 -13.607 -43.947  1.00  0.89           H  
ATOM   1719 2HE  MET A 109      20.077 -12.842 -45.503  1.00  0.89           H  
ATOM   1720 3HE  MET A 109      19.022 -14.140 -44.885  1.00  0.89           H  
ATOM   1721  N   GLY A 110      20.589 -12.116 -51.172  1.00  0.92           N  
ATOM   1722  CA  GLY A 110      20.601 -10.819 -51.842  1.00  0.92           C  
ATOM   1723  C   GLY A 110      19.281 -10.480 -52.552  1.00  0.92           C  
ATOM   1724  O   GLY A 110      19.054  -9.322 -52.905  1.00  0.92           O  
ATOM   1725  H   GLY A 110      21.258 -12.807 -51.508  1.00  0.92           H  
ATOM   1726 1HA  GLY A 110      20.840 -10.037 -51.128  1.00  0.92           H  
ATOM   1727 2HA  GLY A 110      21.407 -10.821 -52.574  1.00  0.92           H  
ATOM   1728  N   GLN A 111      18.431 -11.483 -52.803  1.00  0.92           N  
ATOM   1729  CA  GLN A 111      17.136 -11.262 -53.448  1.00  0.92           C  
ATOM   1730  C   GLN A 111      16.002 -11.751 -52.547  1.00  0.92           C  
ATOM   1731  O   GLN A 111      16.184 -12.693 -51.779  1.00  0.92           O  
ATOM   1732  CB  GLN A 111      17.079 -11.979 -54.799  1.00  0.92           C  
ATOM   1733  CG  GLN A 111      18.094 -11.475 -55.823  1.00  0.92           C  
ATOM   1734  CD  GLN A 111      17.967 -12.176 -57.172  1.00  0.92           C  
ATOM   1735  OE1 GLN A 111      17.679 -13.376 -57.242  1.00  0.92           O  
ATOM   1736  NE2 GLN A 111      18.184 -11.428 -58.248  1.00  0.92           N  
ATOM   1737  H   GLN A 111      18.692 -12.429 -52.515  1.00  0.92           H  
ATOM   1738  HA  GLN A 111      17.002 -10.192 -53.606  1.00  0.92           H  
ATOM   1739 1HB  GLN A 111      17.262 -13.044 -54.648  1.00  0.92           H  
ATOM   1740 2HB  GLN A 111      16.085 -11.874 -55.228  1.00  0.92           H  
ATOM   1741 1HG  GLN A 111      17.944 -10.405 -55.971  1.00  0.92           H  
ATOM   1742 2HG  GLN A 111      19.099 -11.660 -55.439  1.00  0.92           H  
ATOM   1743 1HE2 GLN A 111      18.114 -11.833 -59.161  1.00  0.92           H  
ATOM   1744 2HE2 GLN A 111      18.414 -10.460 -58.146  1.00  0.92           H  
ATOM   1745  N   VAL A 112      14.806 -11.174 -52.687  1.00  0.90           N  
ATOM   1746  CA  VAL A 112      13.696 -11.591 -51.827  1.00  0.90           C  
ATOM   1747  C   VAL A 112      13.288 -13.036 -52.003  1.00  0.90           C  
ATOM   1748  O   VAL A 112      13.109 -13.752 -51.020  1.00  0.90           O  
ATOM   1749  CB  VAL A 112      12.460 -10.737 -52.062  1.00  0.90           C  
ATOM   1750  CG1 VAL A 112      11.298 -11.352 -51.289  1.00  0.90           C  
ATOM   1751  CG2 VAL A 112      12.758  -9.326 -51.631  1.00  0.90           C  
ATOM   1752  H   VAL A 112      14.681 -10.415 -53.343  1.00  0.90           H  
ATOM   1753  HA  VAL A 112      14.011 -11.450 -50.793  1.00  0.90           H  
ATOM   1754  HB  VAL A 112      12.191 -10.744 -53.118  1.00  0.90           H  
ATOM   1755 1HG1 VAL A 112      10.400 -10.755 -51.444  1.00  0.90           H  
ATOM   1756 2HG1 VAL A 112      11.119 -12.369 -51.640  1.00  0.90           H  
ATOM   1757 3HG1 VAL A 112      11.543 -11.383 -50.236  1.00  0.90           H  
ATOM   1758 1HG2 VAL A 112      11.879  -8.701 -51.785  1.00  0.90           H  
ATOM   1759 2HG2 VAL A 112      13.030  -9.324 -50.587  1.00  0.90           H  
ATOM   1760 3HG2 VAL A 112      13.589  -8.933 -52.214  1.00  0.90           H  
ATOM   1761  N   GLN A 113      13.160 -13.485 -53.248  1.00  0.86           N  
ATOM   1762  CA  GLN A 113      12.780 -14.873 -53.467  1.00  0.86           C  
ATOM   1763  C   GLN A 113      13.879 -15.764 -52.915  1.00  0.86           C  
ATOM   1764  O   GLN A 113      13.628 -16.868 -52.438  1.00  0.86           O  
ATOM   1765  CB  GLN A 113      12.538 -15.149 -54.943  1.00  0.86           C  
ATOM   1766  CG  GLN A 113      11.964 -16.519 -55.233  1.00  0.86           C  
ATOM   1767  CD  GLN A 113      10.562 -16.725 -54.641  1.00  0.86           C  
ATOM   1768  OE1 GLN A 113       9.745 -15.794 -54.607  1.00  0.86           O  
ATOM   1769  NE2 GLN A 113      10.272 -17.952 -54.202  1.00  0.86           N  
ATOM   1770  H   GLN A 113      13.315 -12.865 -54.029  1.00  0.86           H  
ATOM   1771  HA  GLN A 113      11.864 -15.081 -52.917  1.00  0.86           H  
ATOM   1772 1HB  GLN A 113      11.853 -14.402 -55.344  1.00  0.86           H  
ATOM   1773 2HB  GLN A 113      13.478 -15.060 -55.488  1.00  0.86           H  
ATOM   1774 1HG  GLN A 113      11.917 -16.676 -56.309  1.00  0.86           H  
ATOM   1775 2HG  GLN A 113      12.625 -17.244 -54.777  1.00  0.86           H  
ATOM   1776 1HE2 GLN A 113       9.371 -18.150 -53.815  1.00  0.86           H  
ATOM   1777 2HE2 GLN A 113      10.972 -18.698 -54.274  1.00  0.86           H  
ATOM   1778  N   GLY A 114      15.108 -15.271 -52.990  1.00  0.81           N  
ATOM   1779  CA  GLY A 114      16.253 -15.977 -52.473  1.00  0.81           C  
ATOM   1780  C   GLY A 114      16.131 -16.141 -50.963  1.00  0.81           C  
ATOM   1781  O   GLY A 114      16.379 -17.222 -50.432  1.00  0.81           O  
ATOM   1782  H   GLY A 114      15.248 -14.357 -53.391  1.00  0.81           H  
ATOM   1783 1HA  GLY A 114      16.319 -16.954 -52.947  1.00  0.81           H  
ATOM   1784 2HA  GLY A 114      17.147 -15.421 -52.723  1.00  0.81           H  
ATOM   1785  N   LEU A 115      15.692 -15.085 -50.267  1.00  0.75           N  
ATOM   1786  CA  LEU A 115      15.512 -15.164 -48.819  1.00  0.75           C  
ATOM   1787  C   LEU A 115      14.476 -16.217 -48.496  1.00  0.75           C  
ATOM   1788  O   LEU A 115      14.626 -16.987 -47.539  1.00  0.75           O  
ATOM   1789  CB  LEU A 115      15.036 -13.828 -48.239  1.00  0.75           C  
ATOM   1790  CG  LEU A 115      15.990 -12.725 -48.211  1.00  0.75           C  
ATOM   1791  CD1 LEU A 115      15.286 -11.418 -47.767  1.00  0.75           C  
ATOM   1792  CD2 LEU A 115      17.028 -13.118 -47.276  1.00  0.75           C  
ATOM   1793  H   LEU A 115      15.528 -14.206 -50.759  1.00  0.75           H  
ATOM   1794  HA  LEU A 115      16.458 -15.445 -48.361  1.00  0.75           H  
ATOM   1795 1HB  LEU A 115      14.193 -13.490 -48.815  1.00  0.75           H  
ATOM   1796 2HB  LEU A 115      14.730 -14.003 -47.230  1.00  0.75           H  
ATOM   1797  HG  LEU A 115      16.419 -12.569 -49.205  1.00  0.75           H  
ATOM   1798 1HD1 LEU A 115      16.009 -10.605 -47.734  1.00  0.75           H  
ATOM   1799 2HD1 LEU A 115      14.501 -11.168 -48.474  1.00  0.75           H  
ATOM   1800 3HD1 LEU A 115      14.850 -11.557 -46.776  1.00  0.75           H  
ATOM   1801 1HD2 LEU A 115      17.777 -12.350 -47.223  1.00  0.75           H  
ATOM   1802 2HD2 LEU A 115      16.582 -13.285 -46.305  1.00  0.75           H  
ATOM   1803 3HD2 LEU A 115      17.457 -14.025 -47.629  1.00  0.75           H  
ATOM   1804  N   VAL A 116      13.441 -16.286 -49.331  1.00  0.70           N  
ATOM   1805  CA  VAL A 116      12.414 -17.284 -49.149  1.00  0.70           C  
ATOM   1806  C   VAL A 116      13.014 -18.672 -49.335  1.00  0.70           C  
ATOM   1807  O   VAL A 116      12.811 -19.542 -48.496  1.00  0.70           O  
ATOM   1808  CB  VAL A 116      11.254 -17.074 -50.137  1.00  0.70           C  
ATOM   1809  CG1 VAL A 116      10.301 -18.237 -50.053  1.00  0.70           C  
ATOM   1810  CG2 VAL A 116      10.553 -15.760 -49.828  1.00  0.70           C  
ATOM   1811  H   VAL A 116      13.368 -15.602 -50.087  1.00  0.70           H  
ATOM   1812  HA  VAL A 116      12.025 -17.204 -48.135  1.00  0.70           H  
ATOM   1813  HB  VAL A 116      11.635 -17.050 -51.143  1.00  0.70           H  
ATOM   1814 1HG1 VAL A 116       9.490 -18.099 -50.764  1.00  0.70           H  
ATOM   1815 2HG1 VAL A 116      10.833 -19.158 -50.292  1.00  0.70           H  
ATOM   1816 3HG1 VAL A 116       9.892 -18.310 -49.047  1.00  0.70           H  
ATOM   1817 1HG2 VAL A 116       9.738 -15.609 -50.535  1.00  0.70           H  
ATOM   1818 2HG2 VAL A 116      10.159 -15.786 -48.813  1.00  0.70           H  
ATOM   1819 3HG2 VAL A 116      11.262 -14.947 -49.919  1.00  0.70           H  
ATOM   1820  N   HIS A 117      13.814 -18.865 -50.389  1.00  0.67           N  
ATOM   1821  CA  HIS A 117      14.412 -20.173 -50.649  1.00  0.67           C  
ATOM   1822  C   HIS A 117      15.382 -20.600 -49.556  1.00  0.67           C  
ATOM   1823  O   HIS A 117      15.412 -21.769 -49.163  1.00  0.67           O  
ATOM   1824  CB  HIS A 117      15.131 -20.181 -51.996  1.00  0.67           C  
ATOM   1825  CG  HIS A 117      14.187 -20.114 -53.132  1.00  0.67           C  
ATOM   1826  ND1 HIS A 117      14.592 -19.935 -54.439  1.00  0.67           N  
ATOM   1827  CD2 HIS A 117      12.838 -20.177 -53.153  1.00  0.67           C  
ATOM   1828  CE1 HIS A 117      13.528 -19.894 -55.221  1.00  0.67           C  
ATOM   1829  NE2 HIS A 117      12.444 -20.023 -54.459  1.00  0.67           N  
ATOM   1830  H   HIS A 117      13.959 -18.101 -51.048  1.00  0.67           H  
ATOM   1831  HA  HIS A 117      13.619 -20.921 -50.694  1.00  0.67           H  
ATOM   1832 1HB  HIS A 117      15.786 -19.313 -52.050  1.00  0.67           H  
ATOM   1833 2HB  HIS A 117      15.747 -21.074 -52.091  1.00  0.67           H  
ATOM   1834  HD1 HIS A 117      15.535 -19.844 -54.762  1.00  0.67           H  
ATOM   1835  HD2 HIS A 117      12.088 -20.301 -52.365  1.00  0.67           H  
ATOM   1836  HE1 HIS A 117      13.635 -19.756 -56.296  1.00  0.67           H  
ATOM   1837  N   VAL A 118      16.156 -19.660 -49.023  1.00  0.64           N  
ATOM   1838  CA  VAL A 118      17.068 -20.015 -47.950  1.00  0.64           C  
ATOM   1839  C   VAL A 118      16.259 -20.467 -46.747  1.00  0.64           C  
ATOM   1840  O   VAL A 118      16.581 -21.483 -46.127  1.00  0.64           O  
ATOM   1841  CB  VAL A 118      17.996 -18.847 -47.559  1.00  0.64           C  
ATOM   1842  CG1 VAL A 118      18.792 -19.212 -46.293  1.00  0.64           C  
ATOM   1843  CG2 VAL A 118      18.961 -18.562 -48.711  1.00  0.64           C  
ATOM   1844  H   VAL A 118      16.120 -18.707 -49.380  1.00  0.64           H  
ATOM   1845  HA  VAL A 118      17.692 -20.843 -48.281  1.00  0.64           H  
ATOM   1846  HB  VAL A 118      17.393 -17.958 -47.344  1.00  0.64           H  
ATOM   1847 1HG1 VAL A 118      19.443 -18.379 -46.018  1.00  0.64           H  
ATOM   1848 2HG1 VAL A 118      18.095 -19.413 -45.479  1.00  0.64           H  
ATOM   1849 3HG1 VAL A 118      19.396 -20.101 -46.484  1.00  0.64           H  
ATOM   1850 1HG2 VAL A 118      19.616 -17.752 -48.459  1.00  0.64           H  
ATOM   1851 2HG2 VAL A 118      19.549 -19.443 -48.909  1.00  0.64           H  
ATOM   1852 3HG2 VAL A 118      18.393 -18.300 -49.587  1.00  0.64           H  
ATOM   1853  N   LEU A 119      15.185 -19.740 -46.426  1.00  0.63           N  
ATOM   1854  CA  LEU A 119      14.378 -20.115 -45.283  1.00  0.63           C  
ATOM   1855  C   LEU A 119      13.668 -21.456 -45.518  1.00  0.63           C  
ATOM   1856  O   LEU A 119      13.641 -22.299 -44.622  1.00  0.63           O  
ATOM   1857  CB  LEU A 119      13.360 -19.024 -44.954  1.00  0.63           C  
ATOM   1858  CG  LEU A 119      12.558 -19.279 -43.658  1.00  0.63           C  
ATOM   1859  CD1 LEU A 119      13.545 -19.412 -42.483  1.00  0.63           C  
ATOM   1860  CD2 LEU A 119      11.636 -18.110 -43.392  1.00  0.63           C  
ATOM   1861  H   LEU A 119      14.939 -18.904 -46.962  1.00  0.63           H  
ATOM   1862  HA  LEU A 119      15.037 -20.226 -44.425  1.00  0.63           H  
ATOM   1863 1HB  LEU A 119      13.871 -18.070 -44.869  1.00  0.63           H  
ATOM   1864 2HB  LEU A 119      12.651 -18.956 -45.785  1.00  0.63           H  
ATOM   1865  HG  LEU A 119      11.982 -20.209 -43.751  1.00  0.63           H  
ATOM   1866 1HD1 LEU A 119      12.993 -19.591 -41.557  1.00  0.63           H  
ATOM   1867 2HD1 LEU A 119      14.225 -20.246 -42.661  1.00  0.63           H  
ATOM   1868 3HD1 LEU A 119      14.104 -18.494 -42.397  1.00  0.63           H  
ATOM   1869 1HD2 LEU A 119      11.081 -18.288 -42.472  1.00  0.63           H  
ATOM   1870 2HD2 LEU A 119      12.239 -17.210 -43.287  1.00  0.63           H  
ATOM   1871 3HD2 LEU A 119      10.941 -17.999 -44.223  1.00  0.63           H  
ATOM   1872  N   GLU A 120      13.110 -21.682 -46.721  1.00  0.62           N  
ATOM   1873  CA  GLU A 120      12.411 -22.943 -46.987  1.00  0.62           C  
ATOM   1874  C   GLU A 120      13.370 -24.115 -46.836  1.00  0.62           C  
ATOM   1875  O   GLU A 120      13.023 -25.150 -46.260  1.00  0.62           O  
ATOM   1876  CB  GLU A 120      11.798 -22.962 -48.401  1.00  0.62           C  
ATOM   1877  CG  GLU A 120      10.579 -22.041 -48.603  1.00  0.62           C  
ATOM   1878  CD  GLU A 120      10.082 -22.009 -50.042  1.00  0.62           C  
ATOM   1879  OE1 GLU A 120      10.715 -22.596 -50.887  1.00  0.62           O  
ATOM   1880  OE2 GLU A 120       9.072 -21.389 -50.290  1.00  0.62           O  
ATOM   1881  H   GLU A 120      13.152 -20.964 -47.439  1.00  0.62           H  
ATOM   1882  HA  GLU A 120      11.612 -23.054 -46.251  1.00  0.62           H  
ATOM   1883 1HB  GLU A 120      12.560 -22.654 -49.120  1.00  0.62           H  
ATOM   1884 2HB  GLU A 120      11.501 -23.977 -48.655  1.00  0.62           H  
ATOM   1885 1HG  GLU A 120       9.771 -22.394 -47.965  1.00  0.62           H  
ATOM   1886 2HG  GLU A 120      10.832 -21.037 -48.287  1.00  0.62           H  
ATOM   1887  N   TYR A 121      14.595 -23.930 -47.315  1.00  0.63           N  
ATOM   1888  CA  TYR A 121      15.640 -24.924 -47.187  1.00  0.63           C  
ATOM   1889  C   TYR A 121      15.943 -25.195 -45.722  1.00  0.63           C  
ATOM   1890  O   TYR A 121      15.990 -26.354 -45.303  1.00  0.63           O  
ATOM   1891  CB  TYR A 121      16.856 -24.504 -47.984  1.00  0.63           C  
ATOM   1892  CG  TYR A 121      17.997 -25.386 -47.830  1.00  0.63           C  
ATOM   1893  CD1 TYR A 121      17.977 -26.646 -48.393  1.00  0.63           C  
ATOM   1894  CD2 TYR A 121      19.094 -24.939 -47.166  1.00  0.63           C  
ATOM   1895  CE1 TYR A 121      19.054 -27.464 -48.251  1.00  0.63           C  
ATOM   1896  CE2 TYR A 121      20.167 -25.750 -47.049  1.00  0.63           C  
ATOM   1897  CZ  TYR A 121      20.153 -27.009 -47.577  1.00  0.63           C  
ATOM   1898  OH  TYR A 121      21.247 -27.820 -47.421  1.00  0.63           O  
ATOM   1899  H   TYR A 121      14.815 -23.061 -47.804  1.00  0.63           H  
ATOM   1900  HA  TYR A 121      15.278 -25.855 -47.619  1.00  0.63           H  
ATOM   1901 1HB  TYR A 121      16.586 -24.463 -49.044  1.00  0.63           H  
ATOM   1902 2HB  TYR A 121      17.155 -23.505 -47.674  1.00  0.63           H  
ATOM   1903  HD1 TYR A 121      17.094 -26.997 -48.934  1.00  0.63           H  
ATOM   1904  HD2 TYR A 121      19.103 -23.936 -46.737  1.00  0.63           H  
ATOM   1905  HE1 TYR A 121      19.039 -28.462 -48.670  1.00  0.63           H  
ATOM   1906  HE2 TYR A 121      21.040 -25.412 -46.532  1.00  0.63           H  
ATOM   1907  HH  TYR A 121      21.762 -27.512 -46.671  1.00  0.63           H  
ATOM   1908  N   LEU A 122      16.135 -24.141 -44.932  1.00  0.66           N  
ATOM   1909  CA  LEU A 122      16.409 -24.336 -43.519  1.00  0.66           C  
ATOM   1910  C   LEU A 122      15.253 -25.062 -42.837  1.00  0.66           C  
ATOM   1911  O   LEU A 122      15.472 -25.932 -41.989  1.00  0.66           O  
ATOM   1912  CB  LEU A 122      16.645 -22.989 -42.850  1.00  0.66           C  
ATOM   1913  CG  LEU A 122      17.946 -22.271 -43.238  1.00  0.66           C  
ATOM   1914  CD1 LEU A 122      17.948 -20.853 -42.675  1.00  0.66           C  
ATOM   1915  CD2 LEU A 122      19.106 -23.050 -42.691  1.00  0.66           C  
ATOM   1916  H   LEU A 122      16.101 -23.194 -45.318  1.00  0.66           H  
ATOM   1917  HA  LEU A 122      17.305 -24.945 -43.423  1.00  0.66           H  
ATOM   1918 1HB  LEU A 122      15.816 -22.331 -43.112  1.00  0.66           H  
ATOM   1919 2HB  LEU A 122      16.643 -23.128 -41.772  1.00  0.66           H  
ATOM   1920  HG  LEU A 122      18.027 -22.214 -44.316  1.00  0.66           H  
ATOM   1921 1HD1 LEU A 122      18.875 -20.360 -42.960  1.00  0.66           H  
ATOM   1922 2HD1 LEU A 122      17.103 -20.296 -43.075  1.00  0.66           H  
ATOM   1923 3HD1 LEU A 122      17.880 -20.890 -41.596  1.00  0.66           H  
ATOM   1924 1HD2 LEU A 122      20.018 -22.557 -42.960  1.00  0.66           H  
ATOM   1925 2HD2 LEU A 122      19.026 -23.102 -41.606  1.00  0.66           H  
ATOM   1926 3HD2 LEU A 122      19.099 -24.049 -43.105  1.00  0.66           H  
ATOM   1927  N   ASP A 123      14.009 -24.731 -43.209  1.00  0.71           N  
ATOM   1928  CA  ASP A 123      12.884 -25.435 -42.614  1.00  0.71           C  
ATOM   1929  C   ASP A 123      12.920 -26.909 -42.996  1.00  0.71           C  
ATOM   1930  O   ASP A 123      12.653 -27.769 -42.154  1.00  0.71           O  
ATOM   1931  CB  ASP A 123      11.539 -24.813 -43.009  1.00  0.71           C  
ATOM   1932  CG  ASP A 123      11.263 -23.457 -42.299  1.00  0.71           C  
ATOM   1933  OD1 ASP A 123      11.979 -23.128 -41.367  1.00  0.71           O  
ATOM   1934  OD2 ASP A 123      10.315 -22.797 -42.668  1.00  0.71           O  
ATOM   1935  H   ASP A 123      13.855 -23.990 -43.892  1.00  0.71           H  
ATOM   1936  HA  ASP A 123      12.970 -25.366 -41.533  1.00  0.71           H  
ATOM   1937 1HB  ASP A 123      11.530 -24.647 -44.088  1.00  0.71           H  
ATOM   1938 2HB  ASP A 123      10.734 -25.505 -42.777  1.00  0.71           H  
ATOM   1939  N   ALA A 124      13.290 -27.216 -44.248  1.00  0.82           N  
ATOM   1940  CA  ALA A 124      13.383 -28.605 -44.679  1.00  0.82           C  
ATOM   1941  C   ALA A 124      14.428 -29.350 -43.858  1.00  0.82           C  
ATOM   1942  O   ALA A 124      14.192 -30.479 -43.422  1.00  0.82           O  
ATOM   1943  CB  ALA A 124      13.737 -28.685 -46.158  1.00  0.82           C  
ATOM   1944  H   ALA A 124      13.478 -26.469 -44.917  1.00  0.82           H  
ATOM   1945  HA  ALA A 124      12.416 -29.076 -44.517  1.00  0.82           H  
ATOM   1946 1HB  ALA A 124      13.780 -29.726 -46.463  1.00  0.82           H  
ATOM   1947 2HB  ALA A 124      12.978 -28.162 -46.739  1.00  0.82           H  
ATOM   1948 3HB  ALA A 124      14.703 -28.220 -46.328  1.00  0.82           H  
ATOM   1949  N   ILE A 125      15.549 -28.687 -43.563  1.00  1.02           N  
ATOM   1950  CA  ILE A 125      16.595 -29.319 -42.770  1.00  1.02           C  
ATOM   1951  C   ILE A 125      16.090 -29.633 -41.375  1.00  1.02           C  
ATOM   1952  O   ILE A 125      16.334 -30.718 -40.849  1.00  1.02           O  
ATOM   1953  CB  ILE A 125      17.851 -28.438 -42.634  1.00  1.02           C  
ATOM   1954  CG1 ILE A 125      18.578 -28.282 -43.948  1.00  1.02           C  
ATOM   1955  CG2 ILE A 125      18.778 -29.031 -41.622  1.00  1.02           C  
ATOM   1956  CD1 ILE A 125      19.646 -27.226 -43.866  1.00  1.02           C  
ATOM   1957  H   ILE A 125      15.687 -27.750 -43.947  1.00  1.02           H  
ATOM   1958  HA  ILE A 125      16.877 -30.253 -43.249  1.00  1.02           H  
ATOM   1959  HB  ILE A 125      17.557 -27.442 -42.307  1.00  1.02           H  
ATOM   1960 1HG1 ILE A 125      19.042 -29.229 -44.213  1.00  1.02           H  
ATOM   1961 2HG1 ILE A 125      17.871 -28.008 -44.734  1.00  1.02           H  
ATOM   1962 1HG2 ILE A 125      19.645 -28.391 -41.533  1.00  1.02           H  
ATOM   1963 2HG2 ILE A 125      18.273 -29.106 -40.661  1.00  1.02           H  
ATOM   1964 3HG2 ILE A 125      19.090 -30.023 -41.947  1.00  1.02           H  
ATOM   1965 1HD1 ILE A 125      20.149 -27.160 -44.792  1.00  1.02           H  
ATOM   1966 2HD1 ILE A 125      19.199 -26.280 -43.624  1.00  1.02           H  
ATOM   1967 3HD1 ILE A 125      20.361 -27.497 -43.096  1.00  1.02           H  
ATOM   1968  N   ARG A 126      15.401 -28.672 -40.769  1.00  1.35           N  
ATOM   1969  CA  ARG A 126      14.852 -28.841 -39.432  1.00  1.35           C  
ATOM   1970  C   ARG A 126      13.753 -29.914 -39.404  1.00  1.35           C  
ATOM   1971  O   ARG A 126      13.631 -30.666 -38.434  1.00  1.35           O  
ATOM   1972  CB  ARG A 126      14.300 -27.508 -38.954  1.00  1.35           C  
ATOM   1973  CG  ARG A 126      15.379 -26.433 -38.676  1.00  1.35           C  
ATOM   1974  CD  ARG A 126      14.784 -25.061 -38.525  1.00  1.35           C  
ATOM   1975  NE  ARG A 126      13.969 -24.914 -37.322  1.00  1.35           N  
ATOM   1976  CZ  ARG A 126      12.991 -23.991 -37.173  1.00  1.35           C  
ATOM   1977  NH1 ARG A 126      12.695 -23.170 -38.162  1.00  1.35           N  
ATOM   1978  NH2 ARG A 126      12.323 -23.915 -36.033  1.00  1.35           N  
ATOM   1979  H   ARG A 126      15.257 -27.786 -41.257  1.00  1.35           H  
ATOM   1980  HA  ARG A 126      15.658 -29.150 -38.768  1.00  1.35           H  
ATOM   1981 1HB  ARG A 126      13.624 -27.108 -39.710  1.00  1.35           H  
ATOM   1982 2HB  ARG A 126      13.725 -27.656 -38.043  1.00  1.35           H  
ATOM   1983 1HG  ARG A 126      15.912 -26.677 -37.757  1.00  1.35           H  
ATOM   1984 2HG  ARG A 126      16.087 -26.408 -39.508  1.00  1.35           H  
ATOM   1985 1HD  ARG A 126      15.592 -24.327 -38.478  1.00  1.35           H  
ATOM   1986 2HD  ARG A 126      14.157 -24.845 -39.393  1.00  1.35           H  
ATOM   1987  HE  ARG A 126      14.164 -25.526 -36.540  1.00  1.35           H  
ATOM   1988 1HH1 ARG A 126      13.188 -23.235 -39.051  1.00  1.35           H  
ATOM   1989 2HH1 ARG A 126      11.958 -22.489 -38.058  1.00  1.35           H  
ATOM   1990 1HH2 ARG A 126      12.544 -24.546 -35.274  1.00  1.35           H  
ATOM   1991 2HH2 ARG A 126      11.591 -23.230 -35.921  1.00  1.35           H  
ATOM   1992  N   GLY A 127      12.937 -29.961 -40.464  1.00  1.85           N  
ATOM   1993  CA  GLY A 127      11.844 -30.917 -40.606  1.00  1.85           C  
ATOM   1994  C   GLY A 127      12.293 -32.377 -40.743  1.00  1.85           C  
ATOM   1995  O   GLY A 127      11.628 -33.285 -40.241  1.00  1.85           O  
ATOM   1996  H   GLY A 127      13.070 -29.287 -41.212  1.00  1.85           H  
ATOM   1997 1HA  GLY A 127      11.178 -30.822 -39.750  1.00  1.85           H  
ATOM   1998 2HA  GLY A 127      11.263 -30.641 -41.485  1.00  1.85           H  
ATOM   1999  N   LYS A 128      13.402 -32.606 -41.447  1.00  2.54           N  
ATOM   2000  CA  LYS A 128      13.908 -33.958 -41.684  1.00  2.54           C  
ATOM   2001  C   LYS A 128      14.607 -34.584 -40.480  1.00  2.54           C  
ATOM   2002  O   LYS A 128      15.315 -33.905 -39.738  1.00  2.54           O  
ATOM   2003  CB  LYS A 128      14.865 -33.954 -42.877  1.00  2.54           C  
ATOM   2004  CG  LYS A 128      14.205 -33.679 -44.224  1.00  2.54           C  
ATOM   2005  CD  LYS A 128      15.227 -33.660 -45.349  1.00  2.54           C  
ATOM   2006  CE  LYS A 128      14.572 -33.360 -46.691  1.00  2.54           C  
ATOM   2007  NZ  LYS A 128      15.567 -33.342 -47.804  1.00  2.54           N  
ATOM   2008  H   LYS A 128      13.889 -31.812 -41.868  1.00  2.54           H  
ATOM   2009  HA  LYS A 128      13.058 -34.593 -41.931  1.00  2.54           H  
ATOM   2010 1HB  LYS A 128      15.620 -33.176 -42.720  1.00  2.54           H  
ATOM   2011 2HB  LYS A 128      15.383 -34.907 -42.937  1.00  2.54           H  
ATOM   2012 1HG  LYS A 128      13.475 -34.462 -44.428  1.00  2.54           H  
ATOM   2013 2HG  LYS A 128      13.682 -32.732 -44.195  1.00  2.54           H  
ATOM   2014 1HD  LYS A 128      15.969 -32.887 -45.139  1.00  2.54           H  
ATOM   2015 2HD  LYS A 128      15.732 -34.623 -45.404  1.00  2.54           H  
ATOM   2016 1HE  LYS A 128      13.821 -34.120 -46.900  1.00  2.54           H  
ATOM   2017 2HE  LYS A 128      14.084 -32.386 -46.637  1.00  2.54           H  
ATOM   2018 1HZ  LYS A 128      15.096 -33.139 -48.675  1.00  2.54           H  
ATOM   2019 2HZ  LYS A 128      16.261 -32.631 -47.623  1.00  2.54           H  
ATOM   2020 3HZ  LYS A 128      16.017 -34.244 -47.869  1.00  2.54           H  
ATOM   2021  N   VAL A 129      14.457 -35.910 -40.368  1.00  3.39           N  
ATOM   2022  CA  VAL A 129      15.096 -36.752 -39.354  1.00  3.39           C  
ATOM   2023  C   VAL A 129      14.537 -36.465 -37.965  1.00  3.39           C  
ATOM   2024  O   VAL A 129      15.128 -36.877 -36.967  1.00  3.39           O  
ATOM   2025  OXT VAL A 129      13.335 -36.218 -37.885  1.00  3.39           O  
ATOM   2026  CB  VAL A 129      16.638 -36.585 -39.372  1.00  3.39           C  
ATOM   2027  CG1 VAL A 129      17.276 -37.406 -38.257  1.00  3.39           C  
ATOM   2028  CG2 VAL A 129      17.170 -37.019 -40.733  1.00  3.39           C  
ATOM   2029  H   VAL A 129      13.845 -36.362 -41.031  1.00  3.39           H  
ATOM   2030  HA  VAL A 129      14.880 -37.794 -39.596  1.00  3.39           H  
ATOM   2031  HB  VAL A 129      16.904 -35.552 -39.188  1.00  3.39           H  
ATOM   2032 1HG1 VAL A 129      18.357 -37.271 -38.284  1.00  3.39           H  
ATOM   2033 2HG1 VAL A 129      16.899 -37.076 -37.293  1.00  3.39           H  
ATOM   2034 3HG1 VAL A 129      17.038 -38.460 -38.400  1.00  3.39           H  
ATOM   2035 1HG2 VAL A 129      18.252 -36.899 -40.752  1.00  3.39           H  
ATOM   2036 2HG2 VAL A 129      16.917 -38.065 -40.904  1.00  3.39           H  
ATOM   2037 3HG2 VAL A 129      16.728 -36.410 -41.515  1.00  3.39           H  
TER    2038
ENDMDL

REMARK ID 634536 MODEL 3 2024-09-28_00000036_1_19
PFRMAT TS
TARGET 2024-09-28_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.881   1.558  -0.808  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.279   1.173  -0.656  1.00 24.67           C  
ATOM      3  C   MET A   1       3.191   2.303  -0.159  1.00 24.67           C  
ATOM      4  O   MET A   1       4.223   2.601  -0.778  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.817   0.627  -1.972  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.193  -0.675  -2.443  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.965  -1.294  -3.960  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.336  -0.139  -5.178  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.468   1.016  -1.551  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.383   1.379   0.049  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.806   2.540  -1.037  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.324   0.376   0.085  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.661   1.365  -2.753  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.888   0.467  -1.876  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.296  -1.432  -1.667  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.131  -0.522  -2.633  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.734  -0.394  -6.161  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.247  -0.192  -5.202  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.643   0.874  -4.916  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.836   2.899   0.985  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.673   3.905   1.653  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.192   5.024   0.737  1.00 24.67           C  
ATOM     23  O   ALA A   2       3.416   5.793   0.148  1.00 24.67           O  
ATOM     24  CB  ALA A   2       4.844   3.205   2.330  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.979   2.634   1.446  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.063   4.378   2.423  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       5.437   3.937   2.887  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       4.460   2.457   3.023  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       5.474   2.710   1.589  1.00 24.67           H  
ATOM     30  N   ASP A   3       5.520   5.099   0.624  1.00 24.67           N  
ATOM     31  CA  ASP A   3       6.209   6.131  -0.127  1.00 24.67           C  
ATOM     32  C   ASP A   3       5.782   6.189  -1.581  1.00 24.67           C  
ATOM     33  O   ASP A   3       5.853   7.244  -2.200  1.00 24.67           O  
ATOM     34  CB  ASP A   3       7.716   5.903  -0.059  1.00 24.67           C  
ATOM     35  CG  ASP A   3       8.292   6.172   1.332  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       7.602   6.739   2.148  1.00 24.67           O  
ATOM     37  OD2 ASP A   3       9.418   5.803   1.563  1.00 24.67           O  
ATOM     38  H   ASP A   3       6.089   4.418   1.098  1.00 24.67           H  
ATOM     39  HA  ASP A   3       5.982   7.094   0.332  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       7.939   4.872  -0.340  1.00 24.67           H  
ATOM     41 2HB  ASP A   3       8.216   6.553  -0.779  1.00 24.67           H  
ATOM     42  N   LEU A   4       5.327   5.080  -2.152  1.00 24.67           N  
ATOM     43  CA  LEU A   4       4.941   5.106  -3.555  1.00 24.67           C  
ATOM     44  C   LEU A   4       3.688   5.953  -3.778  1.00 24.67           C  
ATOM     45  O   LEU A   4       3.449   6.458  -4.883  1.00 24.67           O  
ATOM     46  CB  LEU A   4       4.749   3.689  -4.083  1.00 24.67           C  
ATOM     47  CG  LEU A   4       6.038   2.865  -4.152  1.00 24.67           C  
ATOM     48  CD1 LEU A   4       5.715   1.446  -4.574  1.00 24.67           C  
ATOM     49  CD2 LEU A   4       6.999   3.532  -5.127  1.00 24.67           C  
ATOM     50  H   LEU A   4       5.212   4.221  -1.609  1.00 24.67           H  
ATOM     51  HA  LEU A   4       5.753   5.557  -4.120  1.00 24.67           H  
ATOM     52 1HB  LEU A   4       4.060   3.173  -3.423  1.00 24.67           H  
ATOM     53 2HB  LEU A   4       4.314   3.731  -5.078  1.00 24.67           H  
ATOM     54  HG  LEU A   4       6.496   2.824  -3.162  1.00 24.67           H  
ATOM     55 1HD1 LEU A   4       6.631   0.861  -4.611  1.00 24.67           H  
ATOM     56 2HD1 LEU A   4       5.042   1.007  -3.858  1.00 24.67           H  
ATOM     57 3HD1 LEU A   4       5.247   1.453  -5.556  1.00 24.67           H  
ATOM     58 1HD2 LEU A   4       7.925   2.959  -5.177  1.00 24.67           H  
ATOM     59 2HD2 LEU A   4       6.545   3.573  -6.117  1.00 24.67           H  
ATOM     60 3HD2 LEU A   4       7.215   4.537  -4.788  1.00 24.67           H  
ATOM     61  N   ASN A   5       2.882   6.138  -2.726  1.00 24.67           N  
ATOM     62  CA  ASN A   5       1.670   6.928  -2.861  1.00 24.67           C  
ATOM     63  C   ASN A   5       2.081   8.379  -2.708  1.00 24.67           C  
ATOM     64  O   ASN A   5       1.561   9.274  -3.389  1.00 24.67           O  
ATOM     65  CB  ASN A   5       0.648   6.547  -1.813  1.00 24.67           C  
ATOM     66  CG  ASN A   5       0.115   5.163  -2.006  1.00 24.67           C  
ATOM     67  OD1 ASN A   5       0.560   4.251  -1.290  1.00 24.67           O  
ATOM     68  ND2 ASN A   5      -0.807   4.983  -2.925  1.00 24.67           N  
ATOM     69  H   ASN A   5       3.122   5.752  -1.813  1.00 24.67           H  
ATOM     70  HA  ASN A   5       1.249   6.793  -3.857  1.00 24.67           H  
ATOM     71 1HB  ASN A   5       1.104   6.613  -0.824  1.00 24.67           H  
ATOM     72 2HB  ASN A   5      -0.180   7.254  -1.839  1.00 24.67           H  
ATOM     73 1HD2 ASN A   5      -1.195   4.075  -3.085  1.00 24.67           H  
ATOM     74 2HD2 ASN A   5      -1.126   5.759  -3.470  1.00 24.67           H  
ATOM     75  N   TRP A   6       3.064   8.617  -1.833  1.00 24.67           N  
ATOM     76  CA  TRP A   6       3.564   9.980  -1.672  1.00 24.67           C  
ATOM     77  C   TRP A   6       4.173  10.437  -2.992  1.00 24.67           C  
ATOM     78  O   TRP A   6       3.889  11.534  -3.479  1.00 24.67           O  
ATOM     79  CB  TRP A   6       4.620  10.115  -0.576  1.00 24.67           C  
ATOM     80  CG  TRP A   6       5.068  11.557  -0.433  1.00 24.67           C  
ATOM     81  CD1 TRP A   6       4.490  12.509   0.356  1.00 24.67           C  
ATOM     82  CD2 TRP A   6       6.160  12.223  -1.126  1.00 24.67           C  
ATOM     83  NE1 TRP A   6       5.142  13.711   0.206  1.00 24.67           N  
ATOM     84  CE2 TRP A   6       6.161  13.554  -0.704  1.00 24.67           C  
ATOM     85  CE3 TRP A   6       7.110  11.805  -2.059  1.00 24.67           C  
ATOM     86  CZ2 TRP A   6       7.079  14.474  -1.187  1.00 24.67           C  
ATOM     87  CZ3 TRP A   6       8.025  12.718  -2.546  1.00 24.67           C  
ATOM     88  CH2 TRP A   6       8.011  14.023  -2.123  1.00 24.67           C  
ATOM     89  H   TRP A   6       3.440   7.839  -1.283  1.00 24.67           H  
ATOM     90  HA  TRP A   6       2.726  10.636  -1.431  1.00 24.67           H  
ATOM     91 1HB  TRP A   6       4.223   9.761   0.376  1.00 24.67           H  
ATOM     92 2HB  TRP A   6       5.487   9.503  -0.823  1.00 24.67           H  
ATOM     93  HD1 TRP A   6       3.633  12.341   1.006  1.00 24.67           H  
ATOM     94  HE1 TRP A   6       4.903  14.571   0.679  1.00 24.67           H  
ATOM     95  HE3 TRP A   6       7.126  10.785  -2.391  1.00 24.67           H  
ATOM     96  HZ2 TRP A   6       7.083  15.516  -0.862  1.00 24.67           H  
ATOM     97  HZ3 TRP A   6       8.758  12.373  -3.276  1.00 24.67           H  
ATOM     98  HH2 TRP A   6       8.747  14.723  -2.526  1.00 24.67           H  
ATOM     99  N   ILE A   7       4.996   9.565  -3.582  1.00 24.67           N  
ATOM    100  CA  ILE A   7       5.658   9.858  -4.840  1.00 24.67           C  
ATOM    101  C   ILE A   7       4.653  10.065  -5.946  1.00 24.67           C  
ATOM    102  O   ILE A   7       4.745  11.040  -6.686  1.00 24.67           O  
ATOM    103  CB  ILE A   7       6.633   8.747  -5.237  1.00 24.67           C  
ATOM    104  CG1 ILE A   7       7.813   8.707  -4.260  1.00 24.67           C  
ATOM    105  CG2 ILE A   7       7.103   8.974  -6.661  1.00 24.67           C  
ATOM    106  CD1 ILE A   7       8.646   7.469  -4.376  1.00 24.67           C  
ATOM    107  H   ILE A   7       5.184   8.675  -3.125  1.00 24.67           H  
ATOM    108  HA  ILE A   7       6.225  10.783  -4.723  1.00 24.67           H  
ATOM    109  HB  ILE A   7       6.125   7.785  -5.171  1.00 24.67           H  
ATOM    110 1HG1 ILE A   7       8.450   9.572  -4.446  1.00 24.67           H  
ATOM    111 2HG1 ILE A   7       7.439   8.766  -3.249  1.00 24.67           H  
ATOM    112 1HG2 ILE A   7       7.785   8.176  -6.949  1.00 24.67           H  
ATOM    113 2HG2 ILE A   7       6.245   8.975  -7.329  1.00 24.67           H  
ATOM    114 3HG2 ILE A   7       7.616   9.934  -6.729  1.00 24.67           H  
ATOM    115 1HD1 ILE A   7       9.460   7.513  -3.655  1.00 24.67           H  
ATOM    116 2HD1 ILE A   7       8.025   6.607  -4.165  1.00 24.67           H  
ATOM    117 3HD1 ILE A   7       9.053   7.393  -5.383  1.00 24.67           H  
ATOM    118  N   SER A   8       3.663   9.180  -6.052  1.00 24.09           N  
ATOM    119  CA  SER A   8       2.684   9.358  -7.100  1.00 24.09           C  
ATOM    120  C   SER A   8       1.994  10.705  -6.941  1.00 24.09           C  
ATOM    121  O   SER A   8       1.854  11.445  -7.916  1.00 24.09           O  
ATOM    122  CB  SER A   8       1.659   8.242  -7.043  1.00 24.09           C  
ATOM    123  OG  SER A   8       2.253   7.000  -7.320  1.00 24.09           O  
ATOM    124  H   SER A   8       3.600   8.364  -5.441  1.00 24.09           H  
ATOM    125  HA  SER A   8       3.192   9.334  -8.065  1.00 24.09           H  
ATOM    126 1HB  SER A   8       1.207   8.217  -6.051  1.00 24.09           H  
ATOM    127 2HB  SER A   8       0.867   8.440  -7.761  1.00 24.09           H  
ATOM    128  HG  SER A   8       2.817   6.793  -6.536  1.00 24.09           H  
ATOM    129  N   SER A   9       1.641  11.070  -5.705  1.00 21.95           N  
ATOM    130  CA  SER A   9       0.980  12.340  -5.457  1.00 21.95           C  
ATOM    131  C   SER A   9       1.884  13.509  -5.849  1.00 21.95           C  
ATOM    132  O   SER A   9       1.423  14.485  -6.434  1.00 21.95           O  
ATOM    133  CB  SER A   9       0.608  12.445  -3.988  1.00 21.95           C  
ATOM    134  OG  SER A   9      -0.335  11.464  -3.637  1.00 21.95           O  
ATOM    135  H   SER A   9       1.792  10.437  -4.920  1.00 21.95           H  
ATOM    136  HA  SER A   9       0.073  12.384  -6.062  1.00 21.95           H  
ATOM    137 1HB  SER A   9       1.497  12.335  -3.374  1.00 21.95           H  
ATOM    138 2HB  SER A   9       0.197  13.433  -3.794  1.00 21.95           H  
ATOM    139  HG  SER A   9       0.167  10.619  -3.623  1.00 21.95           H  
ATOM    140  N   ALA A  10       3.180  13.401  -5.534  1.00 17.93           N  
ATOM    141  CA  ALA A  10       4.168  14.424  -5.864  1.00 17.93           C  
ATOM    142  C   ALA A  10       4.295  14.634  -7.379  1.00 17.93           C  
ATOM    143  O   ALA A  10       4.543  15.755  -7.841  1.00 17.93           O  
ATOM    144  CB  ALA A  10       5.525  14.040  -5.284  1.00 17.93           C  
ATOM    145  H   ALA A  10       3.490  12.578  -5.021  1.00 17.93           H  
ATOM    146  HA  ALA A  10       3.842  15.360  -5.416  1.00 17.93           H  
ATOM    147 1HB  ALA A  10       6.251  14.820  -5.500  1.00 17.93           H  
ATOM    148 2HB  ALA A  10       5.434  13.914  -4.202  1.00 17.93           H  
ATOM    149 3HB  ALA A  10       5.858  13.107  -5.727  1.00 17.93           H  
ATOM    150  N   LEU A  11       4.140  13.550  -8.144  1.00 12.88           N  
ATOM    151  CA  LEU A  11       4.263  13.581  -9.599  1.00 12.88           C  
ATOM    152  C   LEU A  11       2.987  14.011 -10.337  1.00 12.88           C  
ATOM    153  O   LEU A  11       3.065  14.575 -11.433  1.00 12.88           O  
ATOM    154  CB  LEU A  11       4.687  12.196 -10.089  1.00 12.88           C  
ATOM    155  CG  LEU A  11       6.073  11.724  -9.614  1.00 12.88           C  
ATOM    156  CD1 LEU A  11       6.295  10.303 -10.081  1.00 12.88           C  
ATOM    157  CD2 LEU A  11       7.137  12.656 -10.141  1.00 12.88           C  
ATOM    158  H   LEU A  11       3.970  12.654  -7.684  1.00 12.88           H  
ATOM    159  HA  LEU A  11       5.048  14.288  -9.848  1.00 12.88           H  
ATOM    160 1HB  LEU A  11       3.953  11.472  -9.729  1.00 12.88           H  
ATOM    161 2HB  LEU A  11       4.675  12.189 -11.177  1.00 12.88           H  
ATOM    162  HG  LEU A  11       6.108  11.734  -8.535  1.00 12.88           H  
ATOM    163 1HD1 LEU A  11       7.269   9.954  -9.736  1.00 12.88           H  
ATOM    164 2HD1 LEU A  11       5.513   9.665  -9.669  1.00 12.88           H  
ATOM    165 3HD1 LEU A  11       6.260  10.267 -11.168  1.00 12.88           H  
ATOM    166 1HD2 LEU A  11       8.116  12.319  -9.796  1.00 12.88           H  
ATOM    167 2HD2 LEU A  11       7.115  12.656 -11.231  1.00 12.88           H  
ATOM    168 3HD2 LEU A  11       6.947  13.664  -9.773  1.00 12.88           H  
ATOM    169  N   ILE A  12       1.814  13.758  -9.764  1.00  8.25           N  
ATOM    170  CA  ILE A  12       0.566  14.132 -10.431  1.00  8.25           C  
ATOM    171  C   ILE A  12       0.252  15.614 -10.257  1.00  8.25           C  
ATOM    172  O   ILE A  12       0.128  16.112  -9.138  1.00  8.25           O  
ATOM    173  CB  ILE A  12      -0.598  13.287  -9.898  1.00  8.25           C  
ATOM    174  CG1 ILE A  12      -0.352  11.809 -10.228  1.00  8.25           C  
ATOM    175  CG2 ILE A  12      -1.917  13.777 -10.485  1.00  8.25           C  
ATOM    176  CD1 ILE A  12      -1.255  10.859  -9.485  1.00  8.25           C  
ATOM    177  H   ILE A  12       1.789  13.261  -8.870  1.00  8.25           H  
ATOM    178  HA  ILE A  12       0.673  13.929 -11.496  1.00  8.25           H  
ATOM    179  HB  ILE A  12      -0.627  13.370  -8.809  1.00  8.25           H  
ATOM    180 1HG1 ILE A  12      -0.511  11.662 -11.296  1.00  8.25           H  
ATOM    181 2HG1 ILE A  12       0.676  11.564 -10.003  1.00  8.25           H  
ATOM    182 1HG2 ILE A  12      -2.740  13.181 -10.096  1.00  8.25           H  
ATOM    183 2HG2 ILE A  12      -2.070  14.824 -10.217  1.00  8.25           H  
ATOM    184 3HG2 ILE A  12      -1.887  13.686 -11.572  1.00  8.25           H  
ATOM    185 1HD1 ILE A  12      -1.021   9.836  -9.776  1.00  8.25           H  
ATOM    186 2HD1 ILE A  12      -1.094  10.980  -8.412  1.00  8.25           H  
ATOM    187 3HD1 ILE A  12      -2.294  11.079  -9.725  1.00  8.25           H  
ATOM    188  N   LYS A  13       0.125  16.325 -11.374  1.00  4.93           N  
ATOM    189  CA  LYS A  13      -0.114  17.764 -11.339  1.00  4.93           C  
ATOM    190  C   LYS A  13      -1.526  18.134 -11.772  1.00  4.93           C  
ATOM    191  O   LYS A  13      -2.185  17.379 -12.489  1.00  4.93           O  
ATOM    192  CB  LYS A  13       0.932  18.481 -12.190  1.00  4.93           C  
ATOM    193  CG  LYS A  13       2.366  18.141 -11.765  1.00  4.93           C  
ATOM    194  CD  LYS A  13       2.650  18.591 -10.330  1.00  4.93           C  
ATOM    195  CE  LYS A  13       4.065  18.224  -9.904  1.00  4.93           C  
ATOM    196  NZ  LYS A  13       4.337  18.615  -8.485  1.00  4.93           N  
ATOM    197  H   LYS A  13       0.227  15.859 -12.265  1.00  4.93           H  
ATOM    198  HA  LYS A  13       0.006  18.104 -10.309  1.00  4.93           H  
ATOM    199 1HB  LYS A  13       0.809  18.200 -13.237  1.00  4.93           H  
ATOM    200 2HB  LYS A  13       0.793  19.559 -12.118  1.00  4.93           H  
ATOM    201 1HG  LYS A  13       2.525  17.067 -11.834  1.00  4.93           H  
ATOM    202 2HG  LYS A  13       3.067  18.636 -12.434  1.00  4.93           H  
ATOM    203 1HD  LYS A  13       2.519  19.667 -10.247  1.00  4.93           H  
ATOM    204 2HD  LYS A  13       1.951  18.102  -9.648  1.00  4.93           H  
ATOM    205 1HE  LYS A  13       4.179  17.143 -10.000  1.00  4.93           H  
ATOM    206 2HE  LYS A  13       4.787  18.714 -10.554  1.00  4.93           H  
ATOM    207 1HZ  LYS A  13       5.273  18.329  -8.233  1.00  4.93           H  
ATOM    208 2HZ  LYS A  13       4.245  19.613  -8.385  1.00  4.93           H  
ATOM    209 3HZ  LYS A  13       3.662  18.153  -7.873  1.00  4.93           H  
ATOM    210  N   GLU A  14      -1.969  19.312 -11.350  1.00  2.90           N  
ATOM    211  CA  GLU A  14      -3.280  19.852 -11.704  1.00  2.90           C  
ATOM    212  C   GLU A  14      -3.473  19.964 -13.220  1.00  2.90           C  
ATOM    213  O   GLU A  14      -2.605  20.476 -13.929  1.00  2.90           O  
ATOM    214  CB  GLU A  14      -3.460  21.222 -11.039  1.00  2.90           C  
ATOM    215  CG  GLU A  14      -4.830  21.870 -11.221  1.00  2.90           C  
ATOM    216  CD  GLU A  14      -4.961  23.192 -10.479  1.00  2.90           C  
ATOM    217  OE1 GLU A  14      -3.991  23.627  -9.904  1.00  2.90           O  
ATOM    218  OE2 GLU A  14      -6.033  23.754 -10.479  1.00  2.90           O  
ATOM    219  H   GLU A  14      -1.368  19.865 -10.756  1.00  2.90           H  
ATOM    220  HA  GLU A  14      -4.043  19.176 -11.319  1.00  2.90           H  
ATOM    221 1HB  GLU A  14      -3.277  21.129  -9.968  1.00  2.90           H  
ATOM    222 2HB  GLU A  14      -2.717  21.912 -11.435  1.00  2.90           H  
ATOM    223 1HG  GLU A  14      -5.001  22.048 -12.284  1.00  2.90           H  
ATOM    224 2HG  GLU A  14      -5.596  21.181 -10.870  1.00  2.90           H  
ATOM    225  N   ARG A  15      -4.619  19.489 -13.702  1.00  1.80           N  
ATOM    226  CA  ARG A  15      -4.949  19.534 -15.122  1.00  1.80           C  
ATOM    227  C   ARG A  15      -5.314  20.964 -15.564  1.00  1.80           C  
ATOM    228  O   ARG A  15      -6.111  21.611 -14.887  1.00  1.80           O  
ATOM    229  CB  ARG A  15      -6.135  18.624 -15.400  1.00  1.80           C  
ATOM    230  CG  ARG A  15      -6.541  18.496 -16.856  1.00  1.80           C  
ATOM    231  CD  ARG A  15      -7.665  17.531 -17.022  1.00  1.80           C  
ATOM    232  NE  ARG A  15      -8.084  17.409 -18.409  1.00  1.80           N  
ATOM    233  CZ  ARG A  15      -9.076  16.604 -18.843  1.00  1.80           C  
ATOM    234  NH1 ARG A  15      -9.741  15.855 -17.990  1.00  1.80           N  
ATOM    235  NH2 ARG A  15      -9.384  16.567 -20.129  1.00  1.80           N  
ATOM    236  H   ARG A  15      -5.277  19.073 -13.059  1.00  1.80           H  
ATOM    237  HA  ARG A  15      -4.099  19.144 -15.662  1.00  1.80           H  
ATOM    238 1HB  ARG A  15      -5.915  17.624 -15.032  1.00  1.80           H  
ATOM    239 2HB  ARG A  15      -7.006  18.989 -14.854  1.00  1.80           H  
ATOM    240 1HG  ARG A  15      -6.868  19.467 -17.232  1.00  1.80           H  
ATOM    241 2HG  ARG A  15      -5.697  18.146 -17.447  1.00  1.80           H  
ATOM    242 1HD  ARG A  15      -7.356  16.546 -16.671  1.00  1.80           H  
ATOM    243 2HD  ARG A  15      -8.521  17.871 -16.439  1.00  1.80           H  
ATOM    244  HE  ARG A  15      -7.601  17.971 -19.097  1.00  1.80           H  
ATOM    245 1HH1 ARG A  15      -9.508  15.883 -17.009  1.00  1.80           H  
ATOM    246 2HH1 ARG A  15     -10.484  15.254 -18.317  1.00  1.80           H  
ATOM    247 1HH2 ARG A  15      -8.876  17.141 -20.788  1.00  1.80           H  
ATOM    248 2HH2 ARG A  15     -10.127  15.965 -20.454  1.00  1.80           H  
ATOM    249  N   PRO A  16      -4.766  21.488 -16.679  1.00  1.23           N  
ATOM    250  CA  PRO A  16      -5.107  22.783 -17.254  1.00  1.23           C  
ATOM    251  C   PRO A  16      -6.599  22.885 -17.539  1.00  1.23           C  
ATOM    252  O   PRO A  16      -7.203  21.930 -18.027  1.00  1.23           O  
ATOM    253  CB  PRO A  16      -4.297  22.785 -18.554  1.00  1.23           C  
ATOM    254  CG  PRO A  16      -3.118  21.889 -18.269  1.00  1.23           C  
ATOM    255  CD  PRO A  16      -3.661  20.795 -17.377  1.00  1.23           C  
ATOM    256  HA  PRO A  16      -4.778  23.584 -16.574  1.00  1.23           H  
ATOM    257 1HB  PRO A  16      -4.920  22.409 -19.371  1.00  1.23           H  
ATOM    258 2HB  PRO A  16      -4.015  23.811 -18.814  1.00  1.23           H  
ATOM    259 1HG  PRO A  16      -2.702  21.498 -19.210  1.00  1.23           H  
ATOM    260 2HG  PRO A  16      -2.315  22.467 -17.783  1.00  1.23           H  
ATOM    261 1HD  PRO A  16      -4.026  19.948 -17.968  1.00  1.23           H  
ATOM    262 2HD  PRO A  16      -2.852  20.521 -16.674  1.00  1.23           H  
ATOM    263  N   SER A  17      -7.181  24.054 -17.279  1.00  0.96           N  
ATOM    264  CA  SER A  17      -8.606  24.257 -17.527  1.00  0.96           C  
ATOM    265  C   SER A  17      -8.912  24.341 -19.004  1.00  0.96           C  
ATOM    266  O   SER A  17      -8.063  24.756 -19.789  1.00  0.96           O  
ATOM    267  CB  SER A  17      -9.065  25.549 -16.884  1.00  0.96           C  
ATOM    268  OG  SER A  17      -8.476  26.682 -17.525  1.00  0.96           O  
ATOM    269  H   SER A  17      -6.633  24.802 -16.882  1.00  0.96           H  
ATOM    270  HA  SER A  17      -9.155  23.415 -17.101  1.00  0.96           H  
ATOM    271 1HB  SER A  17     -10.153  25.623 -16.932  1.00  0.96           H  
ATOM    272 2HB  SER A  17      -8.786  25.541 -15.831  1.00  0.96           H  
ATOM    273  HG  SER A  17      -8.664  27.438 -16.944  1.00  0.96           H  
ATOM    274  N   ALA A  18     -10.174  24.107 -19.368  1.00  0.83           N  
ATOM    275  CA  ALA A  18     -10.602  24.224 -20.763  1.00  0.83           C  
ATOM    276  C   ALA A  18     -10.344  25.626 -21.302  1.00  0.83           C  
ATOM    277  O   ALA A  18     -10.058  25.811 -22.490  1.00  0.83           O  
ATOM    278  CB  ALA A  18     -12.081  23.899 -20.878  1.00  0.83           C  
ATOM    279  H   ALA A  18     -10.834  23.791 -18.674  1.00  0.83           H  
ATOM    280  HA  ALA A  18     -10.029  23.515 -21.357  1.00  0.83           H  
ATOM    281 1HB  ALA A  18     -12.386  23.969 -21.920  1.00  0.83           H  
ATOM    282 2HB  ALA A  18     -12.264  22.888 -20.514  1.00  0.83           H  
ATOM    283 3HB  ALA A  18     -12.657  24.610 -20.285  1.00  0.83           H  
ATOM    284  N   ASP A  19     -10.457  26.625 -20.436  1.00  0.77           N  
ATOM    285  CA  ASP A  19     -10.240  27.993 -20.856  1.00  0.77           C  
ATOM    286  C   ASP A  19      -8.784  28.204 -21.232  1.00  0.77           C  
ATOM    287  O   ASP A  19      -8.490  28.898 -22.215  1.00  0.77           O  
ATOM    288  CB  ASP A  19     -10.599  28.941 -19.726  1.00  0.77           C  
ATOM    289  CG  ASP A  19     -12.069  29.010 -19.413  1.00  0.77           C  
ATOM    290  OD1 ASP A  19     -12.873  28.545 -20.179  1.00  0.77           O  
ATOM    291  OD2 ASP A  19     -12.394  29.596 -18.427  1.00  0.77           O  
ATOM    292  H   ASP A  19     -10.684  26.419 -19.474  1.00  0.77           H  
ATOM    293  HA  ASP A  19     -10.842  28.209 -21.730  1.00  0.77           H  
ATOM    294 1HB  ASP A  19     -10.067  28.632 -18.825  1.00  0.77           H  
ATOM    295 2HB  ASP A  19     -10.257  29.932 -19.966  1.00  0.77           H  
ATOM    296  N   ALA A  20      -7.871  27.632 -20.431  1.00  0.75           N  
ATOM    297  CA  ALA A  20      -6.442  27.754 -20.703  1.00  0.75           C  
ATOM    298  C   ALA A  20      -6.057  26.972 -21.940  1.00  0.75           C  
ATOM    299  O   ALA A  20      -5.275  27.443 -22.769  1.00  0.75           O  
ATOM    300  CB  ALA A  20      -5.634  27.260 -19.524  1.00  0.75           C  
ATOM    301  H   ALA A  20      -8.171  27.093 -19.611  1.00  0.75           H  
ATOM    302  HA  ALA A  20      -6.214  28.802 -20.876  1.00  0.75           H  
ATOM    303 1HB  ALA A  20      -4.574  27.374 -19.733  1.00  0.75           H  
ATOM    304 2HB  ALA A  20      -5.899  27.839 -18.640  1.00  0.75           H  
ATOM    305 3HB  ALA A  20      -5.863  26.205 -19.350  1.00  0.75           H  
ATOM    306  N   VAL A  21      -6.636  25.784 -22.086  1.00  0.74           N  
ATOM    307  CA  VAL A  21      -6.301  24.933 -23.207  1.00  0.74           C  
ATOM    308  C   VAL A  21      -6.732  25.556 -24.512  1.00  0.74           C  
ATOM    309  O   VAL A  21      -5.941  25.606 -25.461  1.00  0.74           O  
ATOM    310  CB  VAL A  21      -6.946  23.548 -23.057  1.00  0.74           C  
ATOM    311  CG1 VAL A  21      -6.746  22.745 -24.339  1.00  0.74           C  
ATOM    312  CG2 VAL A  21      -6.312  22.823 -21.869  1.00  0.74           C  
ATOM    313  H   VAL A  21      -7.286  25.451 -21.372  1.00  0.74           H  
ATOM    314  HA  VAL A  21      -5.220  24.805 -23.224  1.00  0.74           H  
ATOM    315  HB  VAL A  21      -8.016  23.666 -22.892  1.00  0.74           H  
ATOM    316 1HG1 VAL A  21      -7.213  21.767 -24.229  1.00  0.74           H  
ATOM    317 2HG1 VAL A  21      -7.206  23.274 -25.176  1.00  0.74           H  
ATOM    318 3HG1 VAL A  21      -5.681  22.620 -24.530  1.00  0.74           H  
ATOM    319 1HG2 VAL A  21      -6.771  21.844 -21.747  1.00  0.74           H  
ATOM    320 2HG2 VAL A  21      -5.243  22.707 -22.040  1.00  0.74           H  
ATOM    321 3HG2 VAL A  21      -6.466  23.403 -20.968  1.00  0.74           H  
ATOM    322  N   LEU A  22      -7.961  26.069 -24.574  1.00  0.73           N  
ATOM    323  CA  LEU A  22      -8.380  26.672 -25.817  1.00  0.73           C  
ATOM    324  C   LEU A  22      -7.513  27.910 -26.083  1.00  0.73           C  
ATOM    325  O   LEU A  22      -7.135  28.142 -27.226  1.00  0.73           O  
ATOM    326  CB  LEU A  22      -9.888  26.980 -25.849  1.00  0.73           C  
ATOM    327  CG  LEU A  22     -10.418  27.457 -27.274  1.00  0.73           C  
ATOM    328  CD1 LEU A  22     -10.123  26.388 -28.311  1.00  0.73           C  
ATOM    329  CD2 LEU A  22     -11.928  27.725 -27.213  1.00  0.73           C  
ATOM    330  H   LEU A  22      -8.604  26.019 -23.780  1.00  0.73           H  
ATOM    331  HA  LEU A  22      -8.193  25.958 -26.618  1.00  0.73           H  
ATOM    332 1HB  LEU A  22     -10.432  26.081 -25.568  1.00  0.73           H  
ATOM    333 2HB  LEU A  22     -10.103  27.752 -25.105  1.00  0.73           H  
ATOM    334  HG  LEU A  22      -9.889  28.339 -27.585  1.00  0.73           H  
ATOM    335 1HD1 LEU A  22     -10.465  26.729 -29.278  1.00  0.73           H  
ATOM    336 2HD1 LEU A  22      -9.059  26.209 -28.351  1.00  0.73           H  
ATOM    337 3HD1 LEU A  22     -10.635  25.467 -28.045  1.00  0.73           H  
ATOM    338 1HD2 LEU A  22     -12.269  28.041 -28.190  1.00  0.73           H  
ATOM    339 2HD2 LEU A  22     -12.450  26.812 -26.927  1.00  0.73           H  
ATOM    340 3HD2 LEU A  22     -12.151  28.507 -26.489  1.00  0.73           H  
ATOM    341  N   ALA A  23      -7.167  28.702 -25.045  1.00  0.73           N  
ATOM    342  CA  ALA A  23      -6.333  29.886 -25.280  1.00  0.73           C  
ATOM    343  C   ALA A  23      -5.013  29.524 -25.907  1.00  0.73           C  
ATOM    344  O   ALA A  23      -4.550  30.192 -26.835  1.00  0.73           O  
ATOM    345  CB  ALA A  23      -6.041  30.609 -23.976  1.00  0.73           C  
ATOM    346  H   ALA A  23      -7.495  28.508 -24.098  1.00  0.73           H  
ATOM    347  HA  ALA A  23      -6.855  30.543 -25.966  1.00  0.73           H  
ATOM    348 1HB  ALA A  23      -5.433  31.483 -24.176  1.00  0.73           H  
ATOM    349 2HB  ALA A  23      -6.958  30.910 -23.517  1.00  0.73           H  
ATOM    350 3HB  ALA A  23      -5.502  29.948 -23.303  1.00  0.73           H  
ATOM    351  N   LYS A  24      -4.410  28.445 -25.428  1.00  0.74           N  
ATOM    352  CA  LYS A  24      -3.137  28.037 -25.972  1.00  0.74           C  
ATOM    353  C   LYS A  24      -3.311  27.539 -27.392  1.00  0.74           C  
ATOM    354  O   LYS A  24      -2.484  27.832 -28.257  1.00  0.74           O  
ATOM    355  CB  LYS A  24      -2.499  27.006 -25.054  1.00  0.74           C  
ATOM    356  CG  LYS A  24      -2.031  27.633 -23.733  1.00  0.74           C  
ATOM    357  CD  LYS A  24      -1.436  26.621 -22.776  1.00  0.74           C  
ATOM    358  CE  LYS A  24      -0.997  27.307 -21.481  1.00  0.74           C  
ATOM    359  NZ  LYS A  24      -0.406  26.344 -20.511  1.00  0.74           N  
ATOM    360  H   LYS A  24      -4.824  27.928 -24.651  1.00  0.74           H  
ATOM    361  HA  LYS A  24      -2.482  28.906 -26.003  1.00  0.74           H  
ATOM    362 1HB  LYS A  24      -3.230  26.224 -24.825  1.00  0.74           H  
ATOM    363 2HB  LYS A  24      -1.649  26.541 -25.547  1.00  0.74           H  
ATOM    364 1HG  LYS A  24      -1.283  28.393 -23.948  1.00  0.74           H  
ATOM    365 2HG  LYS A  24      -2.878  28.118 -23.249  1.00  0.74           H  
ATOM    366 1HD  LYS A  24      -2.189  25.866 -22.543  1.00  0.74           H  
ATOM    367 2HD  LYS A  24      -0.579  26.133 -23.239  1.00  0.74           H  
ATOM    368 1HE  LYS A  24      -0.257  28.073 -21.716  1.00  0.74           H  
ATOM    369 2HE  LYS A  24      -1.864  27.786 -21.021  1.00  0.74           H  
ATOM    370 1HZ  LYS A  24      -0.130  26.835 -19.671  1.00  0.74           H  
ATOM    371 2HZ  LYS A  24      -1.091  25.639 -20.280  1.00  0.74           H  
ATOM    372 3HZ  LYS A  24       0.405  25.904 -20.923  1.00  0.74           H  
ATOM    373  N   ALA A  25      -4.404  26.818 -27.652  1.00  0.75           N  
ATOM    374  CA  ALA A  25      -4.692  26.320 -28.986  1.00  0.75           C  
ATOM    375  C   ALA A  25      -4.852  27.476 -29.979  1.00  0.75           C  
ATOM    376  O   ALA A  25      -4.394  27.393 -31.122  1.00  0.75           O  
ATOM    377  CB  ALA A  25      -5.937  25.464 -28.951  1.00  0.75           C  
ATOM    378  H   ALA A  25      -5.052  26.592 -26.894  1.00  0.75           H  
ATOM    379  HA  ALA A  25      -3.849  25.712 -29.309  1.00  0.75           H  
ATOM    380 1HB  ALA A  25      -6.133  25.069 -29.940  1.00  0.75           H  
ATOM    381 2HB  ALA A  25      -5.794  24.645 -28.249  1.00  0.75           H  
ATOM    382 3HB  ALA A  25      -6.765  26.070 -28.632  1.00  0.75           H  
ATOM    383  N   VAL A  26      -5.466  28.575 -29.532  1.00  0.76           N  
ATOM    384  CA  VAL A  26      -5.640  29.732 -30.397  1.00  0.76           C  
ATOM    385  C   VAL A  26      -4.316  30.366 -30.704  1.00  0.76           C  
ATOM    386  O   VAL A  26      -4.035  30.729 -31.849  1.00  0.76           O  
ATOM    387  CB  VAL A  26      -6.481  30.816 -29.753  1.00  0.76           C  
ATOM    388  CG1 VAL A  26      -6.469  31.983 -30.613  1.00  0.76           C  
ATOM    389  CG2 VAL A  26      -7.798  30.385 -29.598  1.00  0.76           C  
ATOM    390  H   VAL A  26      -5.851  28.582 -28.586  1.00  0.76           H  
ATOM    391  HA  VAL A  26      -6.111  29.409 -31.327  1.00  0.76           H  
ATOM    392  HB  VAL A  26      -6.055  31.080 -28.784  1.00  0.76           H  
ATOM    393 1HG1 VAL A  26      -7.060  32.763 -30.168  1.00  0.76           H  
ATOM    394 2HG1 VAL A  26      -5.445  32.304 -30.736  1.00  0.76           H  
ATOM    395 3HG1 VAL A  26      -6.885  31.719 -31.573  1.00  0.76           H  
ATOM    396 1HG2 VAL A  26      -8.330  31.210 -29.142  1.00  0.76           H  
ATOM    397 2HG2 VAL A  26      -8.224  30.140 -30.576  1.00  0.76           H  
ATOM    398 3HG2 VAL A  26      -7.838  29.520 -28.970  1.00  0.76           H  
ATOM    399  N   LEU A  27      -3.497  30.524 -29.676  1.00  0.77           N  
ATOM    400  CA  LEU A  27      -2.209  31.128 -29.881  1.00  0.77           C  
ATOM    401  C   LEU A  27      -1.401  30.236 -30.815  1.00  0.77           C  
ATOM    402  O   LEU A  27      -0.696  30.732 -31.693  1.00  0.77           O  
ATOM    403  CB  LEU A  27      -1.546  31.356 -28.529  1.00  0.77           C  
ATOM    404  CG  LEU A  27      -2.268  32.436 -27.674  1.00  0.77           C  
ATOM    405  CD1 LEU A  27      -1.686  32.473 -26.281  1.00  0.77           C  
ATOM    406  CD2 LEU A  27      -2.148  33.796 -28.353  1.00  0.77           C  
ATOM    407  H   LEU A  27      -3.779  30.225 -28.738  1.00  0.77           H  
ATOM    408  HA  LEU A  27      -2.349  32.094 -30.361  1.00  0.77           H  
ATOM    409 1HB  LEU A  27      -1.566  30.418 -27.970  1.00  0.77           H  
ATOM    410 2HB  LEU A  27      -0.511  31.656 -28.677  1.00  0.77           H  
ATOM    411  HG  LEU A  27      -3.322  32.180 -27.588  1.00  0.77           H  
ATOM    412 1HD1 LEU A  27      -2.221  33.223 -25.704  1.00  0.77           H  
ATOM    413 2HD1 LEU A  27      -1.805  31.495 -25.811  1.00  0.77           H  
ATOM    414 3HD1 LEU A  27      -0.630  32.730 -26.327  1.00  0.77           H  
ATOM    415 1HD2 LEU A  27      -2.667  34.534 -27.745  1.00  0.77           H  
ATOM    416 2HD2 LEU A  27      -1.098  34.073 -28.442  1.00  0.77           H  
ATOM    417 3HD2 LEU A  27      -2.599  33.753 -29.346  1.00  0.77           H  
ATOM    418  N   ALA A  28      -1.538  28.914 -30.669  1.00  0.79           N  
ATOM    419  CA  ALA A  28      -0.857  28.010 -31.574  1.00  0.79           C  
ATOM    420  C   ALA A  28      -1.350  28.240 -33.000  1.00  0.79           C  
ATOM    421  O   ALA A  28      -0.543  28.265 -33.929  1.00  0.79           O  
ATOM    422  CB  ALA A  28      -1.092  26.569 -31.162  1.00  0.79           C  
ATOM    423  H   ALA A  28      -2.101  28.535 -29.913  1.00  0.79           H  
ATOM    424  HA  ALA A  28       0.208  28.228 -31.538  1.00  0.79           H  
ATOM    425 1HB  ALA A  28      -0.564  25.906 -31.842  1.00  0.79           H  
ATOM    426 2HB  ALA A  28      -0.729  26.419 -30.146  1.00  0.79           H  
ATOM    427 3HB  ALA A  28      -2.149  26.350 -31.201  1.00  0.79           H  
ATOM    428  N   ALA A  29      -2.661  28.459 -33.190  1.00  0.82           N  
ATOM    429  CA  ALA A  29      -3.201  28.712 -34.526  1.00  0.82           C  
ATOM    430  C   ALA A  29      -2.551  29.948 -35.131  1.00  0.82           C  
ATOM    431  O   ALA A  29      -2.182  29.983 -36.310  1.00  0.82           O  
ATOM    432  CB  ALA A  29      -4.714  28.900 -34.474  1.00  0.82           C  
ATOM    433  H   ALA A  29      -3.301  28.408 -32.393  1.00  0.82           H  
ATOM    434  HA  ALA A  29      -2.963  27.851 -35.158  1.00  0.82           H  
ATOM    435 1HB  ALA A  29      -5.094  29.069 -35.474  1.00  0.82           H  
ATOM    436 2HB  ALA A  29      -5.175  28.007 -34.052  1.00  0.82           H  
ATOM    437 3HB  ALA A  29      -4.965  29.753 -33.857  1.00  0.82           H  
ATOM    438  N   ARG A  30      -2.347  30.957 -34.280  1.00  0.84           N  
ATOM    439  CA  ARG A  30      -1.726  32.194 -34.708  1.00  0.84           C  
ATOM    440  C   ARG A  30      -0.346  31.876 -35.273  1.00  0.84           C  
ATOM    441  O   ARG A  30       0.001  32.285 -36.396  1.00  0.84           O  
ATOM    442  CB  ARG A  30      -1.592  33.157 -33.524  1.00  0.84           C  
ATOM    443  CG  ARG A  30      -1.066  34.528 -33.866  1.00  0.84           C  
ATOM    444  CD  ARG A  30      -0.776  35.371 -32.693  1.00  0.84           C  
ATOM    445  NE  ARG A  30       0.273  34.824 -31.863  1.00  0.84           N  
ATOM    446  CZ  ARG A  30       1.595  34.878 -32.144  1.00  0.84           C  
ATOM    447  NH1 ARG A  30       2.046  35.429 -33.263  1.00  0.84           N  
ATOM    448  NH2 ARG A  30       2.461  34.362 -31.283  1.00  0.84           N  
ATOM    449  H   ARG A  30      -2.679  30.861 -33.319  1.00  0.84           H  
ATOM    450  HA  ARG A  30      -2.335  32.651 -35.478  1.00  0.84           H  
ATOM    451 1HB  ARG A  30      -2.538  33.233 -33.028  1.00  0.84           H  
ATOM    452 2HB  ARG A  30      -0.887  32.769 -32.817  1.00  0.84           H  
ATOM    453 1HG  ARG A  30      -0.154  34.419 -34.439  1.00  0.84           H  
ATOM    454 2HG  ARG A  30      -1.805  35.065 -34.440  1.00  0.84           H  
ATOM    455 1HD  ARG A  30      -0.453  36.352 -33.044  1.00  0.84           H  
ATOM    456 2HD  ARG A  30      -1.669  35.484 -32.086  1.00  0.84           H  
ATOM    457  HE  ARG A  30       0.002  34.379 -31.000  1.00  0.84           H  
ATOM    458 1HH1 ARG A  30       1.406  35.811 -33.980  1.00  0.84           H  
ATOM    459 2HH1 ARG A  30       3.038  35.443 -33.443  1.00  0.84           H  
ATOM    460 1HH2 ARG A  30       2.133  33.921 -30.434  1.00  0.84           H  
ATOM    461 2HH2 ARG A  30       3.451  34.380 -31.480  1.00  0.84           H  
ATOM    462  N   GLU A  31       0.445  31.136 -34.483  1.00  0.87           N  
ATOM    463  CA  GLU A  31       1.808  30.772 -34.860  1.00  0.87           C  
ATOM    464  C   GLU A  31       1.895  29.844 -36.072  1.00  0.87           C  
ATOM    465  O   GLU A  31       2.799  29.984 -36.895  1.00  0.87           O  
ATOM    466  CB  GLU A  31       2.559  30.138 -33.681  1.00  0.87           C  
ATOM    467  CG  GLU A  31       2.887  31.116 -32.545  1.00  0.87           C  
ATOM    468  CD  GLU A  31       3.681  30.499 -31.396  1.00  0.87           C  
ATOM    469  OE1 GLU A  31       3.902  29.308 -31.400  1.00  0.87           O  
ATOM    470  OE2 GLU A  31       4.067  31.240 -30.515  1.00  0.87           O  
ATOM    471  H   GLU A  31       0.076  30.829 -33.577  1.00  0.87           H  
ATOM    472  HA  GLU A  31       2.328  31.694 -35.120  1.00  0.87           H  
ATOM    473 1HB  GLU A  31       1.958  29.332 -33.260  1.00  0.87           H  
ATOM    474 2HB  GLU A  31       3.491  29.705 -34.035  1.00  0.87           H  
ATOM    475 1HG  GLU A  31       3.455  31.949 -32.957  1.00  0.87           H  
ATOM    476 2HG  GLU A  31       1.948  31.512 -32.156  1.00  0.87           H  
ATOM    477  N   GLN A  32       0.954  28.900 -36.199  1.00  0.89           N  
ATOM    478  CA  GLN A  32       0.992  27.963 -37.318  1.00  0.89           C  
ATOM    479  C   GLN A  32       0.766  28.679 -38.640  1.00  0.89           C  
ATOM    480  O   GLN A  32       1.446  28.386 -39.630  1.00  0.89           O  
ATOM    481  CB  GLN A  32      -0.062  26.857 -37.132  1.00  0.89           C  
ATOM    482  CG  GLN A  32       0.223  25.856 -36.008  1.00  0.89           C  
ATOM    483  CD  GLN A  32       1.504  25.071 -36.202  1.00  0.89           C  
ATOM    484  OE1 GLN A  32       1.754  24.476 -37.267  1.00  0.89           O  
ATOM    485  NE2 GLN A  32       2.332  25.057 -35.150  1.00  0.89           N  
ATOM    486  H   GLN A  32       0.229  28.814 -35.491  1.00  0.89           H  
ATOM    487  HA  GLN A  32       1.980  27.503 -37.362  1.00  0.89           H  
ATOM    488 1HB  GLN A  32      -1.005  27.336 -36.877  1.00  0.89           H  
ATOM    489 2HB  GLN A  32      -0.210  26.326 -38.058  1.00  0.89           H  
ATOM    490 1HG  GLN A  32       0.321  26.392 -35.084  1.00  0.89           H  
ATOM    491 2HG  GLN A  32      -0.610  25.157 -35.949  1.00  0.89           H  
ATOM    492 1HE2 GLN A  32       3.193  24.548 -35.172  1.00  0.89           H  
ATOM    493 2HE2 GLN A  32       2.083  25.551 -34.317  1.00  0.89           H  
ATOM    494  N   LEU A  33      -0.133  29.658 -38.657  1.00  0.92           N  
ATOM    495  CA  LEU A  33      -0.356  30.446 -39.854  1.00  0.92           C  
ATOM    496  C   LEU A  33       0.791  31.409 -40.104  1.00  0.92           C  
ATOM    497  O   LEU A  33       1.265  31.556 -41.240  1.00  0.92           O  
ATOM    498  CB  LEU A  33      -1.623  31.283 -39.798  1.00  0.92           C  
ATOM    499  CG  LEU A  33      -1.950  32.009 -41.190  1.00  0.92           C  
ATOM    500  CD1 LEU A  33      -3.428  32.276 -41.302  1.00  0.92           C  
ATOM    501  CD2 LEU A  33      -1.158  33.285 -41.335  1.00  0.92           C  
ATOM    502  H   LEU A  33      -0.685  29.857 -37.819  1.00  0.92           H  
ATOM    503  HA  LEU A  33      -0.431  29.762 -40.701  1.00  0.92           H  
ATOM    504 1HB  LEU A  33      -2.434  30.679 -39.539  1.00  0.92           H  
ATOM    505 2HB  LEU A  33      -1.486  32.014 -39.033  1.00  0.92           H  
ATOM    506  HG  LEU A  33      -1.661  31.363 -42.002  1.00  0.92           H  
ATOM    507 1HD1 LEU A  33      -3.603  32.734 -42.237  1.00  0.92           H  
ATOM    508 2HD1 LEU A  33      -3.974  31.355 -41.251  1.00  0.92           H  
ATOM    509 3HD1 LEU A  33      -3.752  32.925 -40.512  1.00  0.92           H  
ATOM    510 1HD2 LEU A  33      -1.382  33.747 -42.293  1.00  0.92           H  
ATOM    511 2HD2 LEU A  33      -1.389  33.964 -40.566  1.00  0.92           H  
ATOM    512 3HD2 LEU A  33      -0.115  33.058 -41.286  1.00  0.92           H  
ATOM    513  N   GLY A  34       1.153  32.148 -39.038  1.00  0.94           N  
ATOM    514  CA  GLY A  34       2.092  33.250 -39.132  1.00  0.94           C  
ATOM    515  C   GLY A  34       1.359  34.595 -38.979  1.00  0.94           C  
ATOM    516  O   GLY A  34       1.752  35.589 -39.589  1.00  0.94           O  
ATOM    517  H   GLY A  34       0.754  31.949 -38.121  1.00  0.94           H  
ATOM    518 1HA  GLY A  34       2.839  33.150 -38.344  1.00  0.94           H  
ATOM    519 2HA  GLY A  34       2.615  33.210 -40.085  1.00  0.94           H  
ATOM    520  N   LEU A  35       0.266  34.602 -38.201  1.00  0.96           N  
ATOM    521  CA  LEU A  35      -0.535  35.810 -37.935  1.00  0.96           C  
ATOM    522  C   LEU A  35       0.047  36.680 -36.834  1.00  0.96           C  
ATOM    523  O   LEU A  35       0.713  36.184 -35.913  1.00  0.96           O  
ATOM    524  CB  LEU A  35      -1.958  35.475 -37.448  1.00  0.96           C  
ATOM    525  CG  LEU A  35      -2.922  34.777 -38.329  1.00  0.96           C  
ATOM    526  CD1 LEU A  35      -4.144  34.434 -37.516  1.00  0.96           C  
ATOM    527  CD2 LEU A  35      -3.313  35.699 -39.486  1.00  0.96           C  
ATOM    528  H   LEU A  35       0.012  33.742 -37.718  1.00  0.96           H  
ATOM    529  HA  LEU A  35      -0.592  36.401 -38.851  1.00  0.96           H  
ATOM    530 1HB  LEU A  35      -1.848  34.829 -36.612  1.00  0.96           H  
ATOM    531 2HB  LEU A  35      -2.431  36.401 -37.102  1.00  0.96           H  
ATOM    532  HG  LEU A  35      -2.500  33.881 -38.681  1.00  0.96           H  
ATOM    533 1HD1 LEU A  35      -4.859  33.918 -38.149  1.00  0.96           H  
ATOM    534 2HD1 LEU A  35      -3.873  33.793 -36.692  1.00  0.96           H  
ATOM    535 3HD1 LEU A  35      -4.575  35.356 -37.128  1.00  0.96           H  
ATOM    536 1HD2 LEU A  35      -4.036  35.210 -40.133  1.00  0.96           H  
ATOM    537 2HD2 LEU A  35      -3.749  36.588 -39.083  1.00  0.96           H  
ATOM    538 3HD2 LEU A  35      -2.429  35.968 -40.065  1.00  0.96           H  
ATOM    539  N   THR A  36      -0.242  37.972 -36.915  1.00  0.97           N  
ATOM    540  CA  THR A  36       0.065  38.882 -35.831  1.00  0.97           C  
ATOM    541  C   THR A  36      -1.047  38.801 -34.802  1.00  0.97           C  
ATOM    542  O   THR A  36      -2.138  38.307 -35.101  1.00  0.97           O  
ATOM    543  CB  THR A  36       0.188  40.319 -36.353  1.00  0.97           C  
ATOM    544  OG1 THR A  36      -1.073  40.706 -36.941  1.00  0.97           O  
ATOM    545  CG2 THR A  36       1.276  40.408 -37.405  1.00  0.97           C  
ATOM    546  H   THR A  36      -0.734  38.334 -37.741  1.00  0.97           H  
ATOM    547  HA  THR A  36       1.001  38.581 -35.362  1.00  0.97           H  
ATOM    548  HB  THR A  36       0.421  40.991 -35.526  1.00  0.97           H  
ATOM    549  HG1 THR A  36      -1.199  40.172 -37.777  1.00  0.97           H  
ATOM    550 1HG2 THR A  36       1.342  41.431 -37.774  1.00  0.97           H  
ATOM    551 2HG2 THR A  36       2.230  40.115 -36.970  1.00  0.97           H  
ATOM    552 3HG2 THR A  36       1.030  39.738 -38.232  1.00  0.97           H  
ATOM    553  N   GLN A  37      -0.817  39.343 -33.613  1.00  0.97           N  
ATOM    554  CA  GLN A  37      -1.872  39.361 -32.609  1.00  0.97           C  
ATOM    555  C   GLN A  37      -3.042  40.207 -33.082  1.00  0.97           C  
ATOM    556  O   GLN A  37      -4.198  39.904 -32.806  1.00  0.97           O  
ATOM    557  CB  GLN A  37      -1.358  39.914 -31.290  1.00  0.97           C  
ATOM    558  CG  GLN A  37      -0.392  39.048 -30.572  1.00  0.97           C  
ATOM    559  CD  GLN A  37       0.093  39.713 -29.294  1.00  0.97           C  
ATOM    560  OE1 GLN A  37       0.119  40.955 -29.171  1.00  0.97           O  
ATOM    561  NE2 GLN A  37       0.488  38.891 -28.328  1.00  0.97           N  
ATOM    562  H   GLN A  37       0.092  39.730 -33.404  1.00  0.97           H  
ATOM    563  HA  GLN A  37      -2.227  38.343 -32.451  1.00  0.97           H  
ATOM    564 1HB  GLN A  37      -0.883  40.864 -31.468  1.00  0.97           H  
ATOM    565 2HB  GLN A  37      -2.195  40.074 -30.620  1.00  0.97           H  
ATOM    566 1HG  GLN A  37      -0.869  38.103 -30.314  1.00  0.97           H  
ATOM    567 2HG  GLN A  37       0.471  38.867 -31.213  1.00  0.97           H  
ATOM    568 1HE2 GLN A  37       0.830  39.258 -27.461  1.00  0.97           H  
ATOM    569 2HE2 GLN A  37       0.455  37.901 -28.468  1.00  0.97           H  
ATOM    570  N   LEU A  38      -2.747  41.272 -33.815  1.00  0.97           N  
ATOM    571  CA  LEU A  38      -3.803  42.145 -34.281  1.00  0.97           C  
ATOM    572  C   LEU A  38      -4.701  41.400 -35.276  1.00  0.97           C  
ATOM    573  O   LEU A  38      -5.931  41.481 -35.194  1.00  0.97           O  
ATOM    574  CB  LEU A  38      -3.214  43.401 -34.919  1.00  0.97           C  
ATOM    575  CG  LEU A  38      -4.237  44.409 -35.376  1.00  0.97           C  
ATOM    576  CD1 LEU A  38      -5.065  44.842 -34.156  1.00  0.97           C  
ATOM    577  CD2 LEU A  38      -3.526  45.596 -36.007  1.00  0.97           C  
ATOM    578  H   LEU A  38      -1.784  41.473 -34.039  1.00  0.97           H  
ATOM    579  HA  LEU A  38      -4.410  42.441 -33.426  1.00  0.97           H  
ATOM    580 1HB  LEU A  38      -2.549  43.883 -34.208  1.00  0.97           H  
ATOM    581 2HB  LEU A  38      -2.629  43.101 -35.792  1.00  0.97           H  
ATOM    582  HG  LEU A  38      -4.907  43.952 -36.106  1.00  0.97           H  
ATOM    583 1HD1 LEU A  38      -5.817  45.567 -34.466  1.00  0.97           H  
ATOM    584 2HD1 LEU A  38      -5.558  43.968 -33.726  1.00  0.97           H  
ATOM    585 3HD1 LEU A  38      -4.409  45.292 -33.412  1.00  0.97           H  
ATOM    586 1HD2 LEU A  38      -4.263  46.331 -36.334  1.00  0.97           H  
ATOM    587 2HD2 LEU A  38      -2.860  46.051 -35.275  1.00  0.97           H  
ATOM    588 3HD2 LEU A  38      -2.945  45.256 -36.866  1.00  0.97           H  
ATOM    589  N   GLU A  39      -4.093  40.659 -36.212  1.00  0.96           N  
ATOM    590  CA  GLU A  39      -4.905  39.915 -37.176  1.00  0.96           C  
ATOM    591  C   GLU A  39      -5.745  38.850 -36.468  1.00  0.96           C  
ATOM    592  O   GLU A  39      -6.922  38.666 -36.799  1.00  0.96           O  
ATOM    593  CB  GLU A  39      -4.008  39.288 -38.225  1.00  0.96           C  
ATOM    594  CG  GLU A  39      -3.387  40.276 -39.189  1.00  0.96           C  
ATOM    595  CD  GLU A  39      -2.264  39.683 -39.957  1.00  0.96           C  
ATOM    596  OE1 GLU A  39      -1.410  39.098 -39.314  1.00  0.96           O  
ATOM    597  OE2 GLU A  39      -2.238  39.790 -41.160  1.00  0.96           O  
ATOM    598  H   GLU A  39      -3.073  40.619 -36.261  1.00  0.96           H  
ATOM    599  HA  GLU A  39      -5.580  40.611 -37.669  1.00  0.96           H  
ATOM    600 1HB  GLU A  39      -3.213  38.723 -37.737  1.00  0.96           H  
ATOM    601 2HB  GLU A  39      -4.603  38.601 -38.810  1.00  0.96           H  
ATOM    602 1HG  GLU A  39      -4.153  40.610 -39.887  1.00  0.96           H  
ATOM    603 2HG  GLU A  39      -3.037  41.142 -38.634  1.00  0.96           H  
ATOM    604  N   LEU A  40      -5.161  38.202 -35.455  1.00  0.94           N  
ATOM    605  CA  LEU A  40      -5.873  37.212 -34.661  1.00  0.94           C  
ATOM    606  C   LEU A  40      -7.071  37.850 -33.985  1.00  0.94           C  
ATOM    607  O   LEU A  40      -8.163  37.275 -33.955  1.00  0.94           O  
ATOM    608  CB  LEU A  40      -4.972  36.586 -33.605  1.00  0.94           C  
ATOM    609  CG  LEU A  40      -5.676  35.608 -32.694  1.00  0.94           C  
ATOM    610  CD1 LEU A  40      -6.216  34.481 -33.528  1.00  0.94           C  
ATOM    611  CD2 LEU A  40      -4.716  35.111 -31.625  1.00  0.94           C  
ATOM    612  H   LEU A  40      -4.180  38.390 -35.244  1.00  0.94           H  
ATOM    613  HA  LEU A  40      -6.226  36.426 -35.322  1.00  0.94           H  
ATOM    614 1HB  LEU A  40      -4.152  36.072 -34.106  1.00  0.94           H  
ATOM    615 2HB  LEU A  40      -4.554  37.374 -32.999  1.00  0.94           H  
ATOM    616  HG  LEU A  40      -6.517  36.113 -32.210  1.00  0.94           H  
ATOM    617 1HD1 LEU A  40      -6.744  33.788 -32.887  1.00  0.94           H  
ATOM    618 2HD1 LEU A  40      -6.906  34.878 -34.276  1.00  0.94           H  
ATOM    619 3HD1 LEU A  40      -5.394  33.969 -34.028  1.00  0.94           H  
ATOM    620 1HD2 LEU A  40      -5.223  34.444 -30.973  1.00  0.94           H  
ATOM    621 2HD2 LEU A  40      -3.900  34.610 -32.083  1.00  0.94           H  
ATOM    622 3HD2 LEU A  40      -4.344  35.930 -31.050  1.00  0.94           H  
ATOM    623  N   ALA A  41      -6.854  39.038 -33.415  1.00  0.93           N  
ATOM    624  CA  ALA A  41      -7.898  39.767 -32.721  1.00  0.93           C  
ATOM    625  C   ALA A  41      -9.050  40.032 -33.667  1.00  0.93           C  
ATOM    626  O   ALA A  41     -10.222  39.870 -33.298  1.00  0.93           O  
ATOM    627  CB  ALA A  41      -7.329  41.075 -32.198  1.00  0.93           C  
ATOM    628  H   ALA A  41      -5.920  39.441 -33.448  1.00  0.93           H  
ATOM    629  HA  ALA A  41      -8.256  39.163 -31.898  1.00  0.93           H  
ATOM    630 1HB  ALA A  41      -8.064  41.616 -31.679  1.00  0.93           H  
ATOM    631 2HB  ALA A  41      -6.519  40.882 -31.543  1.00  0.93           H  
ATOM    632 3HB  ALA A  41      -6.976  41.674 -33.020  1.00  0.93           H  
ATOM    633  N   GLY A  42      -8.719  40.355 -34.919  1.00  0.92           N  
ATOM    634  CA  GLY A  42      -9.707  40.578 -35.961  1.00  0.92           C  
ATOM    635  C   GLY A  42     -10.540  39.319 -36.174  1.00  0.92           C  
ATOM    636  O   GLY A  42     -11.770  39.364 -36.138  1.00  0.92           O  
ATOM    637  H   GLY A  42      -7.731  40.490 -35.141  1.00  0.92           H  
ATOM    638 1HA  GLY A  42     -10.351  41.411 -35.684  1.00  0.92           H  
ATOM    639 2HA  GLY A  42      -9.199  40.845 -36.887  1.00  0.92           H  
ATOM    640  N   ILE A  43      -9.855  38.188 -36.349  1.00  0.91           N  
ATOM    641  CA  ILE A  43     -10.498  36.895 -36.592  1.00  0.91           C  
ATOM    642  C   ILE A  43     -11.417  36.441 -35.467  1.00  0.91           C  
ATOM    643  O   ILE A  43     -12.521  35.947 -35.709  1.00  0.91           O  
ATOM    644  CB  ILE A  43      -9.447  35.786 -36.767  1.00  0.91           C  
ATOM    645  CG1 ILE A  43      -8.667  35.951 -38.049  1.00  0.91           C  
ATOM    646  CG2 ILE A  43     -10.077  34.459 -36.683  1.00  0.91           C  
ATOM    647  CD1 ILE A  43      -7.488  35.049 -38.120  1.00  0.91           C  
ATOM    648  H   ILE A  43      -8.836  38.246 -36.351  1.00  0.91           H  
ATOM    649  HA  ILE A  43     -11.089  36.973 -37.504  1.00  0.91           H  
ATOM    650  HB  ILE A  43      -8.725  35.867 -35.965  1.00  0.91           H  
ATOM    651 1HG1 ILE A  43      -9.295  35.738 -38.884  1.00  0.91           H  
ATOM    652 2HG1 ILE A  43      -8.323  36.984 -38.121  1.00  0.91           H  
ATOM    653 1HG2 ILE A  43      -9.309  33.742 -36.777  1.00  0.91           H  
ATOM    654 2HG2 ILE A  43     -10.583  34.327 -35.731  1.00  0.91           H  
ATOM    655 3HG2 ILE A  43     -10.789  34.351 -37.482  1.00  0.91           H  
ATOM    656 1HD1 ILE A  43      -6.956  35.217 -39.058  1.00  0.91           H  
ATOM    657 2HD1 ILE A  43      -6.849  35.271 -37.285  1.00  0.91           H  
ATOM    658 3HD1 ILE A  43      -7.816  34.012 -38.066  1.00  0.91           H  
ATOM    659  N   VAL A  44     -10.956  36.569 -34.232  1.00  0.90           N  
ATOM    660  CA  VAL A  44     -11.761  36.142 -33.102  1.00  0.90           C  
ATOM    661  C   VAL A  44     -12.869  37.160 -32.788  1.00  0.90           C  
ATOM    662  O   VAL A  44     -13.958  36.777 -32.375  1.00  0.90           O  
ATOM    663  CB  VAL A  44     -10.917  35.835 -31.861  1.00  0.90           C  
ATOM    664  CG1 VAL A  44     -11.895  35.499 -30.697  1.00  0.90           C  
ATOM    665  CG2 VAL A  44      -9.951  34.657 -32.159  1.00  0.90           C  
ATOM    666  H   VAL A  44     -10.027  36.967 -34.085  1.00  0.90           H  
ATOM    667  HA  VAL A  44     -12.246  35.207 -33.378  1.00  0.90           H  
ATOM    668  HB  VAL A  44     -10.342  36.720 -31.587  1.00  0.90           H  
ATOM    669 1HG1 VAL A  44     -11.358  35.288 -29.787  1.00  0.90           H  
ATOM    670 2HG1 VAL A  44     -12.559  36.337 -30.533  1.00  0.90           H  
ATOM    671 3HG1 VAL A  44     -12.487  34.625 -30.964  1.00  0.90           H  
ATOM    672 1HG2 VAL A  44      -9.349  34.429 -31.284  1.00  0.90           H  
ATOM    673 2HG2 VAL A  44     -10.529  33.777 -32.438  1.00  0.90           H  
ATOM    674 3HG2 VAL A  44      -9.292  34.941 -32.985  1.00  0.90           H  
ATOM    675  N   GLY A  45     -12.575  38.459 -32.900  1.00  0.89           N  
ATOM    676  CA  GLY A  45     -13.562  39.500 -32.612  1.00  0.89           C  
ATOM    677  C   GLY A  45     -13.313  40.169 -31.267  1.00  0.89           C  
ATOM    678  O   GLY A  45     -14.252  40.507 -30.541  1.00  0.89           O  
ATOM    679  H   GLY A  45     -11.661  38.752 -33.223  1.00  0.89           H  
ATOM    680 1HA  GLY A  45     -13.515  40.249 -33.404  1.00  0.89           H  
ATOM    681 2HA  GLY A  45     -14.562  39.072 -32.631  1.00  0.89           H  
ATOM    682  N   VAL A  46     -12.039  40.307 -30.920  1.00  0.88           N  
ATOM    683  CA  VAL A  46     -11.616  40.861 -29.637  1.00  0.88           C  
ATOM    684  C   VAL A  46     -10.565  41.948 -29.760  1.00  0.88           C  
ATOM    685  O   VAL A  46     -10.082  42.237 -30.845  1.00  0.88           O  
ATOM    686  CB  VAL A  46     -11.054  39.745 -28.773  1.00  0.88           C  
ATOM    687  CG1 VAL A  46     -12.105  38.733 -28.549  1.00  0.88           C  
ATOM    688  CG2 VAL A  46      -9.835  39.164 -29.470  1.00  0.88           C  
ATOM    689  H   VAL A  46     -11.332  40.027 -31.600  1.00  0.88           H  
ATOM    690  HA  VAL A  46     -12.490  41.281 -29.140  1.00  0.88           H  
ATOM    691  HB  VAL A  46     -10.769  40.147 -27.806  1.00  0.88           H  
ATOM    692 1HG1 VAL A  46     -11.752  37.957 -27.927  1.00  0.88           H  
ATOM    693 2HG1 VAL A  46     -12.944  39.226 -28.069  1.00  0.88           H  
ATOM    694 3HG1 VAL A  46     -12.424  38.313 -29.486  1.00  0.88           H  
ATOM    695 1HG2 VAL A  46      -9.409  38.389 -28.880  1.00  0.88           H  
ATOM    696 2HG2 VAL A  46     -10.132  38.772 -30.439  1.00  0.88           H  
ATOM    697 3HG2 VAL A  46      -9.095  39.952 -29.606  1.00  0.88           H  
ATOM    698  N   ASP A  47     -10.257  42.616 -28.656  1.00  0.87           N  
ATOM    699  CA  ASP A  47      -9.149  43.566 -28.659  1.00  0.87           C  
ATOM    700  C   ASP A  47      -7.819  42.815 -28.627  1.00  0.87           C  
ATOM    701  O   ASP A  47      -7.705  41.768 -27.980  1.00  0.87           O  
ATOM    702  CB  ASP A  47      -9.198  44.528 -27.473  1.00  0.87           C  
ATOM    703  CG  ASP A  47      -8.221  45.708 -27.642  1.00  0.87           C  
ATOM    704  OD1 ASP A  47      -8.564  46.630 -28.340  1.00  0.87           O  
ATOM    705  OD2 ASP A  47      -7.119  45.654 -27.103  1.00  0.87           O  
ATOM    706  H   ASP A  47     -10.741  42.408 -27.795  1.00  0.87           H  
ATOM    707  HA  ASP A  47      -9.192  44.148 -29.581  1.00  0.87           H  
ATOM    708 1HB  ASP A  47     -10.206  44.925 -27.366  1.00  0.87           H  
ATOM    709 2HB  ASP A  47      -8.956  43.992 -26.554  1.00  0.87           H  
ATOM    710  N   ARG A  48      -6.788  43.399 -29.224  1.00  0.87           N  
ATOM    711  CA  ARG A  48      -5.458  42.804 -29.165  1.00  0.87           C  
ATOM    712  C   ARG A  48      -5.003  42.556 -27.722  1.00  0.87           C  
ATOM    713  O   ARG A  48      -4.323  41.561 -27.441  1.00  0.87           O  
ATOM    714  CB  ARG A  48      -4.440  43.685 -29.861  1.00  0.87           C  
ATOM    715  CG  ARG A  48      -3.053  43.092 -29.933  1.00  0.87           C  
ATOM    716  CD  ARG A  48      -2.125  43.958 -30.691  1.00  0.87           C  
ATOM    717  NE  ARG A  48      -0.756  43.453 -30.673  1.00  0.87           N  
ATOM    718  CZ  ARG A  48       0.279  44.054 -31.288  1.00  0.87           C  
ATOM    719  NH1 ARG A  48       0.090  45.166 -31.974  1.00  0.87           N  
ATOM    720  NH2 ARG A  48       1.487  43.529 -31.198  1.00  0.87           N  
ATOM    721  H   ARG A  48      -6.930  44.270 -29.723  1.00  0.87           H  
ATOM    722  HA  ARG A  48      -5.489  41.850 -29.682  1.00  0.87           H  
ATOM    723 1HB  ARG A  48      -4.769  43.884 -30.881  1.00  0.87           H  
ATOM    724 2HB  ARG A  48      -4.372  44.644 -29.342  1.00  0.87           H  
ATOM    725 1HG  ARG A  48      -2.657  42.933 -28.927  1.00  0.87           H  
ATOM    726 2HG  ARG A  48      -3.121  42.146 -30.448  1.00  0.87           H  
ATOM    727 1HD  ARG A  48      -2.454  44.014 -31.726  1.00  0.87           H  
ATOM    728 2HD  ARG A  48      -2.128  44.953 -30.254  1.00  0.87           H  
ATOM    729  HE  ARG A  48      -0.556  42.582 -30.148  1.00  0.87           H  
ATOM    730 1HH1 ARG A  48      -0.835  45.568 -32.040  1.00  0.87           H  
ATOM    731 2HH1 ARG A  48       0.871  45.617 -32.432  1.00  0.87           H  
ATOM    732 1HH2 ARG A  48       1.630  42.680 -30.658  1.00  0.87           H  
ATOM    733 2HH2 ARG A  48       2.268  43.978 -31.653  1.00  0.87           H  
ATOM    734  N   SER A  49      -5.357  43.452 -26.793  1.00  0.87           N  
ATOM    735  CA  SER A  49      -4.943  43.263 -25.414  1.00  0.87           C  
ATOM    736  C   SER A  49      -5.575  42.011 -24.797  1.00  0.87           C  
ATOM    737  O   SER A  49      -5.029  41.432 -23.852  1.00  0.87           O  
ATOM    738  CB  SER A  49      -5.277  44.500 -24.600  1.00  0.87           C  
ATOM    739  OG  SER A  49      -6.658  44.707 -24.541  1.00  0.87           O  
ATOM    740  H   SER A  49      -5.943  44.260 -27.026  1.00  0.87           H  
ATOM    741  HA  SER A  49      -3.861  43.137 -25.400  1.00  0.87           H  
ATOM    742 1HB  SER A  49      -4.882  44.387 -23.593  1.00  0.87           H  
ATOM    743 2HB  SER A  49      -4.798  45.370 -25.048  1.00  0.87           H  
ATOM    744  HG  SER A  49      -6.905  45.020 -25.445  1.00  0.87           H  
ATOM    745  N   ALA A  50      -6.719  41.558 -25.331  1.00  0.89           N  
ATOM    746  CA  ALA A  50      -7.333  40.351 -24.808  1.00  0.89           C  
ATOM    747  C   ALA A  50      -6.420  39.194 -25.106  1.00  0.89           C  
ATOM    748  O   ALA A  50      -6.186  38.348 -24.250  1.00  0.89           O  
ATOM    749  CB  ALA A  50      -8.700  40.111 -25.415  1.00  0.89           C  
ATOM    750  H   ALA A  50      -7.134  42.018 -26.132  1.00  0.89           H  
ATOM    751  HA  ALA A  50      -7.431  40.451 -23.728  1.00  0.89           H  
ATOM    752 1HB  ALA A  50      -9.129  39.204 -25.003  1.00  0.89           H  
ATOM    753 2HB  ALA A  50      -9.350  40.955 -25.195  1.00  0.89           H  
ATOM    754 3HB  ALA A  50      -8.603  40.001 -26.493  1.00  0.89           H  
ATOM    755  N   ILE A  51      -5.836  39.218 -26.302  1.00  0.92           N  
ATOM    756  CA  ILE A  51      -4.949  38.145 -26.744  1.00  0.92           C  
ATOM    757  C   ILE A  51      -3.717  38.060 -25.872  1.00  0.92           C  
ATOM    758  O   ILE A  51      -3.302  36.973 -25.436  1.00  0.92           O  
ATOM    759  CB  ILE A  51      -4.513  38.357 -28.187  1.00  0.92           C  
ATOM    760  CG1 ILE A  51      -5.643  38.202 -29.064  1.00  0.92           C  
ATOM    761  CG2 ILE A  51      -3.445  37.367 -28.555  1.00  0.92           C  
ATOM    762  CD1 ILE A  51      -5.348  38.651 -30.365  1.00  0.92           C  
ATOM    763  H   ILE A  51      -6.081  39.989 -26.931  1.00  0.92           H  
ATOM    764  HA  ILE A  51      -5.471  37.216 -26.676  1.00  0.92           H  
ATOM    765  HB  ILE A  51      -4.126  39.352 -28.316  1.00  0.92           H  
ATOM    766 1HG1 ILE A  51      -5.897  37.178 -29.125  1.00  0.92           H  
ATOM    767 2HG1 ILE A  51      -6.499  38.764 -28.673  1.00  0.92           H  
ATOM    768 1HG2 ILE A  51      -3.147  37.529 -29.587  1.00  0.92           H  
ATOM    769 2HG2 ILE A  51      -2.582  37.495 -27.905  1.00  0.92           H  
ATOM    770 3HG2 ILE A  51      -3.848  36.369 -28.443  1.00  0.92           H  
ATOM    771 1HD1 ILE A  51      -6.205  38.493 -30.959  1.00  0.92           H  
ATOM    772 2HD1 ILE A  51      -5.089  39.694 -30.331  1.00  0.92           H  
ATOM    773 3HD1 ILE A  51      -4.516  38.109 -30.771  1.00  0.92           H  
ATOM    774  N   SER A  52      -3.147  39.221 -25.595  1.00  0.96           N  
ATOM    775  CA  SER A  52      -1.969  39.288 -24.756  1.00  0.96           C  
ATOM    776  C   SER A  52      -2.279  38.662 -23.394  1.00  0.96           C  
ATOM    777  O   SER A  52      -1.485  37.880 -22.864  1.00  0.96           O  
ATOM    778  CB  SER A  52      -1.529  40.732 -24.609  1.00  0.96           C  
ATOM    779  OG  SER A  52      -0.389  40.839 -23.793  1.00  0.96           O  
ATOM    780  H   SER A  52      -3.546  40.068 -26.007  1.00  0.96           H  
ATOM    781  HA  SER A  52      -1.168  38.721 -25.229  1.00  0.96           H  
ATOM    782 1HB  SER A  52      -1.318  41.148 -25.596  1.00  0.96           H  
ATOM    783 2HB  SER A  52      -2.343  41.314 -24.179  1.00  0.96           H  
ATOM    784  HG  SER A  52      -0.649  40.500 -22.930  1.00  0.96           H  
ATOM    785  N   ARG A  53      -3.443  39.001 -22.835  1.00  0.99           N  
ATOM    786  CA  ARG A  53      -3.901  38.478 -21.553  1.00  0.99           C  
ATOM    787  C   ARG A  53      -4.309  36.993 -21.587  1.00  0.99           C  
ATOM    788  O   ARG A  53      -4.025  36.257 -20.628  1.00  0.99           O  
ATOM    789  CB  ARG A  53      -5.065  39.322 -21.071  1.00  0.99           C  
ATOM    790  CG  ARG A  53      -4.672  40.733 -20.650  1.00  0.99           C  
ATOM    791  CD  ARG A  53      -5.852  41.574 -20.341  1.00  0.99           C  
ATOM    792  NE  ARG A  53      -5.463  42.918 -19.934  1.00  0.99           N  
ATOM    793  CZ  ARG A  53      -6.312  43.957 -19.803  1.00  0.99           C  
ATOM    794  NH1 ARG A  53      -7.593  43.797 -20.053  1.00  0.99           N  
ATOM    795  NH2 ARG A  53      -5.856  45.139 -19.423  1.00  0.99           N  
ATOM    796  H   ARG A  53      -4.045  39.672 -23.318  1.00  0.99           H  
ATOM    797  HA  ARG A  53      -3.083  38.586 -20.842  1.00  0.99           H  
ATOM    798 1HB  ARG A  53      -5.797  39.410 -21.873  1.00  0.99           H  
ATOM    799 2HB  ARG A  53      -5.553  38.833 -20.230  1.00  0.99           H  
ATOM    800 1HG  ARG A  53      -4.046  40.682 -19.760  1.00  0.99           H  
ATOM    801 2HG  ARG A  53      -4.114  41.207 -21.458  1.00  0.99           H  
ATOM    802 1HD  ARG A  53      -6.472  41.654 -21.237  1.00  0.99           H  
ATOM    803 2HD  ARG A  53      -6.427  41.121 -19.536  1.00  0.99           H  
ATOM    804  HE  ARG A  53      -4.485  43.081 -19.734  1.00  0.99           H  
ATOM    805 1HH1 ARG A  53      -7.940  42.894 -20.348  1.00  0.99           H  
ATOM    806 2HH1 ARG A  53      -8.226  44.575 -19.959  1.00  0.99           H  
ATOM    807 1HH2 ARG A  53      -4.871  45.264 -19.231  1.00  0.99           H  
ATOM    808 2HH2 ARG A  53      -6.492  45.916 -19.327  1.00  0.99           H  
ATOM    809  N   TRP A  54      -4.877  36.535 -22.718  1.00  1.01           N  
ATOM    810  CA  TRP A  54      -5.359  35.155 -22.893  1.00  1.01           C  
ATOM    811  C   TRP A  54      -4.281  34.165 -22.585  1.00  1.01           C  
ATOM    812  O   TRP A  54      -4.520  33.153 -21.918  1.00  1.01           O  
ATOM    813  CB  TRP A  54      -5.756  34.858 -24.333  1.00  1.01           C  
ATOM    814  CG  TRP A  54      -7.000  35.414 -24.799  1.00  1.01           C  
ATOM    815  CD1 TRP A  54      -8.009  35.972 -24.081  1.00  1.01           C  
ATOM    816  CD2 TRP A  54      -7.414  35.432 -26.165  1.00  1.01           C  
ATOM    817  NE1 TRP A  54      -9.027  36.337 -24.922  1.00  1.01           N  
ATOM    818  CE2 TRP A  54      -8.672  36.004 -26.201  1.00  1.01           C  
ATOM    819  CE3 TRP A  54      -6.821  34.987 -27.357  1.00  1.01           C  
ATOM    820  CZ2 TRP A  54      -9.342  36.149 -27.356  1.00  1.01           C  
ATOM    821  CZ3 TRP A  54      -7.509  35.153 -28.525  1.00  1.01           C  
ATOM    822  CH2 TRP A  54      -8.727  35.712 -28.525  1.00  1.01           C  
ATOM    823  H   TRP A  54      -5.053  37.194 -23.468  1.00  1.01           H  
ATOM    824  HA  TRP A  54      -6.209  34.989 -22.229  1.00  1.01           H  
ATOM    825 1HB  TRP A  54      -4.970  35.199 -24.996  1.00  1.01           H  
ATOM    826 2HB  TRP A  54      -5.824  33.788 -24.459  1.00  1.01           H  
ATOM    827  HD1 TRP A  54      -8.005  36.101 -22.998  1.00  1.01           H  
ATOM    828  HE1 TRP A  54      -9.896  36.768 -24.642  1.00  1.01           H  
ATOM    829  HE3 TRP A  54      -5.832  34.534 -27.352  1.00  1.01           H  
ATOM    830  HZ2 TRP A  54     -10.316  36.578 -27.378  1.00  1.01           H  
ATOM    831  HZ3 TRP A  54      -7.053  34.826 -29.449  1.00  1.01           H  
ATOM    832  HH2 TRP A  54      -9.236  35.827 -29.467  1.00  1.01           H  
ATOM    833  N   LYS A  55      -3.065  34.494 -23.003  1.00  1.00           N  
ATOM    834  CA  LYS A  55      -1.913  33.643 -22.756  1.00  1.00           C  
ATOM    835  C   LYS A  55      -1.831  33.147 -21.305  1.00  1.00           C  
ATOM    836  O   LYS A  55      -1.351  32.035 -21.068  1.00  1.00           O  
ATOM    837  CB  LYS A  55      -0.627  34.386 -23.096  1.00  1.00           C  
ATOM    838  CG  LYS A  55       0.638  33.563 -22.898  1.00  1.00           C  
ATOM    839  CD  LYS A  55       1.877  34.348 -23.303  1.00  1.00           C  
ATOM    840  CE  LYS A  55       3.152  33.548 -23.059  1.00  1.00           C  
ATOM    841  NZ  LYS A  55       4.369  34.314 -23.448  1.00  1.00           N  
ATOM    842  H   LYS A  55      -2.962  35.352 -23.558  1.00  1.00           H  
ATOM    843  HA  LYS A  55      -1.994  32.764 -23.392  1.00  1.00           H  
ATOM    844 1HB  LYS A  55      -0.664  34.721 -24.133  1.00  1.00           H  
ATOM    845 2HB  LYS A  55      -0.554  35.279 -22.472  1.00  1.00           H  
ATOM    846 1HG  LYS A  55       0.722  33.279 -21.847  1.00  1.00           H  
ATOM    847 2HG  LYS A  55       0.578  32.655 -23.499  1.00  1.00           H  
ATOM    848 1HD  LYS A  55       1.812  34.608 -24.360  1.00  1.00           H  
ATOM    849 2HD  LYS A  55       1.920  35.272 -22.723  1.00  1.00           H  
ATOM    850 1HE  LYS A  55       3.217  33.295 -22.000  1.00  1.00           H  
ATOM    851 2HE  LYS A  55       3.111  32.628 -23.640  1.00  1.00           H  
ATOM    852 1HZ  LYS A  55       5.191  33.753 -23.273  1.00  1.00           H  
ATOM    853 2HZ  LYS A  55       4.322  34.544 -24.431  1.00  1.00           H  
ATOM    854 3HZ  LYS A  55       4.421  35.164 -22.906  1.00  1.00           H  
ATOM    855  N   THR A  56      -2.237  33.978 -20.332  1.00  0.96           N  
ATOM    856  CA  THR A  56      -2.132  33.594 -18.934  1.00  0.96           C  
ATOM    857  C   THR A  56      -3.501  33.432 -18.256  1.00  0.96           C  
ATOM    858  O   THR A  56      -3.590  32.816 -17.191  1.00  0.96           O  
ATOM    859  CB  THR A  56      -1.317  34.642 -18.147  1.00  0.96           C  
ATOM    860  OG1 THR A  56      -2.008  35.915 -18.143  1.00  0.96           O  
ATOM    861  CG2 THR A  56       0.051  34.820 -18.816  1.00  0.96           C  
ATOM    862  H   THR A  56      -2.659  34.870 -20.572  1.00  0.96           H  
ATOM    863  HA  THR A  56      -1.616  32.638 -18.874  1.00  0.96           H  
ATOM    864  HB  THR A  56      -1.178  34.305 -17.121  1.00  0.96           H  
ATOM    865  HG1 THR A  56      -2.417  36.065 -19.018  1.00  0.96           H  
ATOM    866 1HG2 THR A  56       0.633  35.557 -18.263  1.00  0.96           H  
ATOM    867 2HG2 THR A  56       0.580  33.868 -18.823  1.00  0.96           H  
ATOM    868 3HG2 THR A  56      -0.087  35.166 -19.840  1.00  0.96           H  
ATOM    869  N   GLN A  57      -4.560  33.996 -18.853  1.00  0.91           N  
ATOM    870  CA  GLN A  57      -5.877  33.992 -18.210  1.00  0.91           C  
ATOM    871  C   GLN A  57      -6.892  32.985 -18.774  1.00  0.91           C  
ATOM    872  O   GLN A  57      -7.849  32.622 -18.085  1.00  0.91           O  
ATOM    873  CB  GLN A  57      -6.494  35.385 -18.296  1.00  0.91           C  
ATOM    874  CG  GLN A  57      -5.645  36.483 -17.662  1.00  0.91           C  
ATOM    875  CD  GLN A  57      -5.391  36.298 -16.182  1.00  0.91           C  
ATOM    876  OE1 GLN A  57      -6.326  36.229 -15.373  1.00  0.91           O  
ATOM    877  NE2 GLN A  57      -4.111  36.209 -15.820  1.00  0.91           N  
ATOM    878  H   GLN A  57      -4.432  34.497 -19.727  1.00  0.91           H  
ATOM    879  HA  GLN A  57      -5.731  33.750 -17.160  1.00  0.91           H  
ATOM    880 1HB  GLN A  57      -6.644  35.642 -19.347  1.00  0.91           H  
ATOM    881 2HB  GLN A  57      -7.472  35.383 -17.816  1.00  0.91           H  
ATOM    882 1HG  GLN A  57      -4.679  36.497 -18.161  1.00  0.91           H  
ATOM    883 2HG  GLN A  57      -6.147  37.437 -17.809  1.00  0.91           H  
ATOM    884 1HE2 GLN A  57      -3.868  36.080 -14.858  1.00  0.91           H  
ATOM    885 2HE2 GLN A  57      -3.376  36.258 -16.528  1.00  0.91           H  
ATOM    886  N   GLY A  58      -6.718  32.536 -20.016  1.00  0.85           N  
ATOM    887  CA  GLY A  58      -7.698  31.645 -20.629  1.00  0.85           C  
ATOM    888  C   GLY A  58      -8.770  32.417 -21.402  1.00  0.85           C  
ATOM    889  O   GLY A  58      -8.874  33.643 -21.283  1.00  0.85           O  
ATOM    890  H   GLY A  58      -5.908  32.816 -20.568  1.00  0.85           H  
ATOM    891 1HA  GLY A  58      -7.184  30.961 -21.294  1.00  0.85           H  
ATOM    892 2HA  GLY A  58      -8.166  31.038 -19.859  1.00  0.85           H  
ATOM    893  N   LEU A  59      -9.567  31.704 -22.201  1.00  0.81           N  
ATOM    894  CA  LEU A  59     -10.573  32.357 -23.042  1.00  0.81           C  
ATOM    895  C   LEU A  59     -12.012  32.390 -22.545  1.00  0.81           C  
ATOM    896  O   LEU A  59     -12.850  32.977 -23.219  1.00  0.81           O  
ATOM    897  CB  LEU A  59     -10.716  31.643 -24.368  1.00  0.81           C  
ATOM    898  CG  LEU A  59      -9.533  31.477 -25.157  1.00  0.81           C  
ATOM    899  CD1 LEU A  59      -9.888  30.801 -26.344  1.00  0.81           C  
ATOM    900  CD2 LEU A  59      -8.941  32.717 -25.440  1.00  0.81           C  
ATOM    901  H   LEU A  59      -9.421  30.696 -22.259  1.00  0.81           H  
ATOM    902  HA  LEU A  59     -10.248  33.389 -23.205  1.00  0.81           H  
ATOM    903 1HB  LEU A  59     -11.122  30.648 -24.169  1.00  0.81           H  
ATOM    904 2HB  LEU A  59     -11.441  32.187 -24.971  1.00  0.81           H  
ATOM    905  HG  LEU A  59      -8.864  30.854 -24.622  1.00  0.81           H  
ATOM    906 1HD1 LEU A  59      -9.008  30.619 -26.941  1.00  0.81           H  
ATOM    907 2HD1 LEU A  59     -10.335  29.892 -26.056  1.00  0.81           H  
ATOM    908 3HD1 LEU A  59     -10.595  31.409 -26.893  1.00  0.81           H  
ATOM    909 1HD2 LEU A  59      -8.046  32.574 -26.037  1.00  0.81           H  
ATOM    910 2HD2 LEU A  59      -9.652  33.332 -25.988  1.00  0.81           H  
ATOM    911 3HD2 LEU A  59      -8.686  33.190 -24.499  1.00  0.81           H  
ATOM    912  N   ARG A  60     -12.333  31.727 -21.439  1.00  0.78           N  
ATOM    913  CA  ARG A  60     -13.747  31.575 -21.067  1.00  0.78           C  
ATOM    914  C   ARG A  60     -14.532  30.896 -22.185  1.00  0.78           C  
ATOM    915  O   ARG A  60     -15.234  31.551 -22.973  1.00  0.78           O  
ATOM    916  CB  ARG A  60     -14.486  32.833 -20.684  1.00  0.78           C  
ATOM    917  CG  ARG A  60     -14.007  33.594 -19.486  1.00  0.78           C  
ATOM    918  CD  ARG A  60     -15.090  34.539 -19.127  1.00  0.78           C  
ATOM    919  NE  ARG A  60     -16.249  33.777 -18.589  1.00  0.78           N  
ATOM    920  CZ  ARG A  60     -16.440  33.507 -17.277  1.00  0.78           C  
ATOM    921  NH1 ARG A  60     -15.608  34.000 -16.370  1.00  0.78           N  
ATOM    922  NH2 ARG A  60     -17.462  32.746 -16.901  1.00  0.78           N  
ATOM    923  H   ARG A  60     -11.614  31.296 -20.877  1.00  0.78           H  
ATOM    924  HA  ARG A  60     -13.802  30.929 -20.190  1.00  0.78           H  
ATOM    925 1HB  ARG A  60     -14.514  33.530 -21.517  1.00  0.78           H  
ATOM    926 2HB  ARG A  60     -15.522  32.564 -20.474  1.00  0.78           H  
ATOM    927 1HG  ARG A  60     -13.830  32.911 -18.652  1.00  0.78           H  
ATOM    928 2HG  ARG A  60     -13.099  34.148 -19.722  1.00  0.78           H  
ATOM    929 1HD  ARG A  60     -14.750  35.238 -18.365  1.00  0.78           H  
ATOM    930 2HD  ARG A  60     -15.417  35.082 -20.012  1.00  0.78           H  
ATOM    931  HE  ARG A  60     -16.913  33.331 -19.259  1.00  0.78           H  
ATOM    932 1HH1 ARG A  60     -14.831  34.576 -16.660  1.00  0.78           H  
ATOM    933 2HH1 ARG A  60     -15.750  33.798 -15.391  1.00  0.78           H  
ATOM    934 1HH2 ARG A  60     -18.097  32.330 -17.616  1.00  0.78           H  
ATOM    935 2HH2 ARG A  60     -17.608  32.539 -15.930  1.00  0.78           H  
ATOM    936  N   VAL A  61     -14.410  29.581 -22.282  1.00  0.77           N  
ATOM    937  CA  VAL A  61     -15.043  28.816 -23.356  1.00  0.77           C  
ATOM    938  C   VAL A  61     -16.573  28.999 -23.444  1.00  0.77           C  
ATOM    939  O   VAL A  61     -17.174  28.645 -24.455  1.00  0.77           O  
ATOM    940  CB  VAL A  61     -14.701  27.311 -23.226  1.00  0.77           C  
ATOM    941  CG1 VAL A  61     -13.200  27.123 -23.345  1.00  0.77           C  
ATOM    942  CG2 VAL A  61     -15.199  26.765 -21.903  1.00  0.77           C  
ATOM    943  H   VAL A  61     -13.843  29.101 -21.573  1.00  0.77           H  
ATOM    944  HA  VAL A  61     -14.608  29.159 -24.295  1.00  0.77           H  
ATOM    945  HB  VAL A  61     -15.170  26.767 -24.044  1.00  0.77           H  
ATOM    946 1HG1 VAL A  61     -12.945  26.067 -23.267  1.00  0.77           H  
ATOM    947 2HG1 VAL A  61     -12.848  27.511 -24.295  1.00  0.77           H  
ATOM    948 3HG1 VAL A  61     -12.745  27.664 -22.542  1.00  0.77           H  
ATOM    949 1HG2 VAL A  61     -14.951  25.708 -21.831  1.00  0.77           H  
ATOM    950 2HG2 VAL A  61     -14.723  27.305 -21.084  1.00  0.77           H  
ATOM    951 3HG2 VAL A  61     -16.278  26.891 -21.838  1.00  0.77           H  
ATOM    952  N   ASP A  62     -17.206  29.559 -22.398  1.00  0.78           N  
ATOM    953  CA  ASP A  62     -18.649  29.813 -22.413  1.00  0.78           C  
ATOM    954  C   ASP A  62     -19.046  31.125 -23.130  1.00  0.78           C  
ATOM    955  O   ASP A  62     -20.236  31.450 -23.209  1.00  0.78           O  
ATOM    956  CB  ASP A  62     -19.200  29.834 -20.967  1.00  0.78           C  
ATOM    957  CG  ASP A  62     -18.668  31.025 -20.008  1.00  0.78           C  
ATOM    958  OD1 ASP A  62     -17.942  31.896 -20.440  1.00  0.78           O  
ATOM    959  OD2 ASP A  62     -19.016  31.014 -18.844  1.00  0.78           O  
ATOM    960  H   ASP A  62     -16.658  29.819 -21.593  1.00  0.78           H  
ATOM    961  HA  ASP A  62     -19.126  28.990 -22.944  1.00  0.78           H  
ATOM    962 1HB  ASP A  62     -20.289  29.896 -21.008  1.00  0.78           H  
ATOM    963 2HB  ASP A  62     -18.957  28.886 -20.488  1.00  0.78           H  
ATOM    964  N   SER A  63     -18.062  31.854 -23.672  1.00  0.79           N  
ATOM    965  CA  SER A  63     -18.306  33.109 -24.383  1.00  0.79           C  
ATOM    966  C   SER A  63     -18.314  32.974 -25.893  1.00  0.79           C  
ATOM    967  O   SER A  63     -17.796  32.002 -26.448  1.00  0.79           O  
ATOM    968  CB  SER A  63     -17.234  34.131 -24.051  1.00  0.79           C  
ATOM    969  OG  SER A  63     -15.975  33.753 -24.596  1.00  0.79           O  
ATOM    970  H   SER A  63     -17.099  31.544 -23.542  1.00  0.79           H  
ATOM    971  HA  SER A  63     -19.278  33.493 -24.068  1.00  0.79           H  
ATOM    972 1HB  SER A  63     -17.525  35.104 -24.438  1.00  0.79           H  
ATOM    973 2HB  SER A  63     -17.146  34.217 -22.968  1.00  0.79           H  
ATOM    974  HG  SER A  63     -15.657  32.994 -24.024  1.00  0.79           H  
ATOM    975  N   LYS A  64     -18.815  34.014 -26.562  1.00  0.80           N  
ATOM    976  CA  LYS A  64     -18.752  34.103 -28.015  1.00  0.80           C  
ATOM    977  C   LYS A  64     -17.309  34.038 -28.502  1.00  0.80           C  
ATOM    978  O   LYS A  64     -17.020  33.408 -29.515  1.00  0.80           O  
ATOM    979  CB  LYS A  64     -19.409  35.393 -28.508  1.00  0.80           C  
ATOM    980  CG  LYS A  64     -19.416  35.558 -30.026  1.00  0.80           C  
ATOM    981  CD  LYS A  64     -20.181  36.818 -30.437  1.00  0.80           C  
ATOM    982  CE  LYS A  64     -20.164  37.024 -31.946  1.00  0.80           C  
ATOM    983  NZ  LYS A  64     -20.954  38.221 -32.348  1.00  0.80           N  
ATOM    984  H   LYS A  64     -19.247  34.764 -26.043  1.00  0.80           H  
ATOM    985  HA  LYS A  64     -19.288  33.253 -28.440  1.00  0.80           H  
ATOM    986 1HB  LYS A  64     -20.441  35.429 -28.164  1.00  0.80           H  
ATOM    987 2HB  LYS A  64     -18.889  36.251 -28.083  1.00  0.80           H  
ATOM    988 1HG  LYS A  64     -18.387  35.635 -30.381  1.00  0.80           H  
ATOM    989 2HG  LYS A  64     -19.877  34.686 -30.491  1.00  0.80           H  
ATOM    990 1HD  LYS A  64     -21.215  36.742 -30.100  1.00  0.80           H  
ATOM    991 2HD  LYS A  64     -19.725  37.686 -29.961  1.00  0.80           H  
ATOM    992 1HE  LYS A  64     -19.138  37.162 -32.273  1.00  0.80           H  
ATOM    993 2HE  LYS A  64     -20.577  36.142 -32.435  1.00  0.80           H  
ATOM    994 1HZ  LYS A  64     -20.918  38.328 -33.352  1.00  0.80           H  
ATOM    995 2HZ  LYS A  64     -21.917  38.105 -32.058  1.00  0.80           H  
ATOM    996 3HZ  LYS A  64     -20.569  39.043 -31.908  1.00  0.80           H  
ATOM    997  N   THR A  65     -16.391  34.687 -27.775  1.00  0.80           N  
ATOM    998  CA  THR A  65     -15.005  34.694 -28.218  1.00  0.80           C  
ATOM    999  C   THR A  65     -14.421  33.292 -28.059  1.00  0.80           C  
ATOM   1000  O   THR A  65     -13.579  32.865 -28.848  1.00  0.80           O  
ATOM   1001  CB  THR A  65     -14.197  35.742 -27.433  1.00  0.80           C  
ATOM   1002  OG1 THR A  65     -14.134  35.418 -26.023  1.00  0.80           O  
ATOM   1003  CG2 THR A  65     -14.913  37.064 -27.585  1.00  0.80           C  
ATOM   1004  H   THR A  65     -16.660  35.174 -26.933  1.00  0.80           H  
ATOM   1005  HA  THR A  65     -14.975  34.958 -29.277  1.00  0.80           H  
ATOM   1006  HB  THR A  65     -13.187  35.823 -27.828  1.00  0.80           H  
ATOM   1007  HG1 THR A  65     -14.921  34.933 -25.705  1.00  0.80           H  
ATOM   1008 1HG2 THR A  65     -14.383  37.827 -27.030  1.00  0.80           H  
ATOM   1009 2HG2 THR A  65     -14.961  37.339 -28.643  1.00  0.80           H  
ATOM   1010 3HG2 THR A  65     -15.922  36.971 -27.188  1.00  0.80           H  
ATOM   1011  N   GLY A  66     -14.937  32.544 -27.084  1.00  0.78           N  
ATOM   1012  CA  GLY A  66     -14.564  31.152 -26.879  1.00  0.78           C  
ATOM   1013  C   GLY A  66     -14.970  30.355 -28.118  1.00  0.78           C  
ATOM   1014  O   GLY A  66     -14.160  29.646 -28.718  1.00  0.78           O  
ATOM   1015  H   GLY A  66     -15.591  32.962 -26.430  1.00  0.78           H  
ATOM   1016 1HA  GLY A  66     -13.492  31.072 -26.699  1.00  0.78           H  
ATOM   1017 2HA  GLY A  66     -15.084  30.769 -26.002  1.00  0.78           H  
ATOM   1018  N   GLU A  67     -16.237  30.484 -28.509  1.00  0.77           N  
ATOM   1019  CA  GLU A  67     -16.740  29.777 -29.681  1.00  0.77           C  
ATOM   1020  C   GLU A  67     -15.969  30.132 -30.952  1.00  0.77           C  
ATOM   1021  O   GLU A  67     -15.603  29.246 -31.729  1.00  0.77           O  
ATOM   1022  CB  GLU A  67     -18.227  30.075 -29.899  1.00  0.77           C  
ATOM   1023  CG  GLU A  67     -18.831  29.340 -31.115  1.00  0.77           C  
ATOM   1024  CD  GLU A  67     -20.321  29.572 -31.311  1.00  0.77           C  
ATOM   1025  OE1 GLU A  67     -20.915  30.275 -30.527  1.00  0.77           O  
ATOM   1026  OE2 GLU A  67     -20.856  29.039 -32.256  1.00  0.77           O  
ATOM   1027  H   GLU A  67     -16.858  31.082 -27.960  1.00  0.77           H  
ATOM   1028  HA  GLU A  67     -16.628  28.707 -29.504  1.00  0.77           H  
ATOM   1029 1HB  GLU A  67     -18.791  29.798 -29.009  1.00  0.77           H  
ATOM   1030 2HB  GLU A  67     -18.363  31.147 -30.053  1.00  0.77           H  
ATOM   1031 1HG  GLU A  67     -18.305  29.674 -32.012  1.00  0.77           H  
ATOM   1032 2HG  GLU A  67     -18.646  28.271 -31.002  1.00  0.77           H  
ATOM   1033  N   LEU A  68     -15.699  31.417 -31.162  1.00  0.75           N  
ATOM   1034  CA  LEU A  68     -14.993  31.826 -32.364  1.00  0.75           C  
ATOM   1035  C   LEU A  68     -13.566  31.315 -32.358  1.00  0.75           C  
ATOM   1036  O   LEU A  68     -13.041  30.898 -33.398  1.00  0.75           O  
ATOM   1037  CB  LEU A  68     -15.054  33.329 -32.494  1.00  0.75           C  
ATOM   1038  CG  LEU A  68     -16.467  33.805 -32.745  1.00  0.75           C  
ATOM   1039  CD1 LEU A  68     -16.497  35.286 -32.782  1.00  0.75           C  
ATOM   1040  CD2 LEU A  68     -16.961  33.172 -33.979  1.00  0.75           C  
ATOM   1041  H   LEU A  68     -16.026  32.116 -30.494  1.00  0.75           H  
ATOM   1042  HA  LEU A  68     -15.500  31.393 -33.220  1.00  0.75           H  
ATOM   1043 1HB  LEU A  68     -14.699  33.786 -31.570  1.00  0.75           H  
ATOM   1044 2HB  LEU A  68     -14.421  33.659 -33.320  1.00  0.75           H  
ATOM   1045  HG  LEU A  68     -17.108  33.497 -31.931  1.00  0.75           H  
ATOM   1046 1HD1 LEU A  68     -17.509  35.616 -32.952  1.00  0.75           H  
ATOM   1047 2HD1 LEU A  68     -16.138  35.677 -31.829  1.00  0.75           H  
ATOM   1048 3HD1 LEU A  68     -15.857  35.640 -33.585  1.00  0.75           H  
ATOM   1049 1HD2 LEU A  68     -17.982  33.495 -34.158  1.00  0.75           H  
ATOM   1050 2HD2 LEU A  68     -16.322  33.449 -34.813  1.00  0.75           H  
ATOM   1051 3HD2 LEU A  68     -16.939  32.096 -33.848  1.00  0.75           H  
ATOM   1052  N   ALA A  69     -12.949  31.304 -31.180  1.00  0.73           N  
ATOM   1053  CA  ALA A  69     -11.625  30.756 -31.013  1.00  0.73           C  
ATOM   1054  C   ALA A  69     -11.631  29.295 -31.392  1.00  0.73           C  
ATOM   1055  O   ALA A  69     -10.722  28.814 -32.067  1.00  0.73           O  
ATOM   1056  CB  ALA A  69     -11.205  30.902 -29.588  1.00  0.73           C  
ATOM   1057  H   ALA A  69     -13.408  31.697 -30.357  1.00  0.73           H  
ATOM   1058  HA  ALA A  69     -10.932  31.279 -31.671  1.00  0.73           H  
ATOM   1059 1HB  ALA A  69     -10.298  30.482 -29.458  1.00  0.73           H  
ATOM   1060 2HB  ALA A  69     -11.183  31.955 -29.320  1.00  0.73           H  
ATOM   1061 3HB  ALA A  69     -11.899  30.393 -28.949  1.00  0.73           H  
ATOM   1062  N   LEU A  70     -12.696  28.591 -31.012  1.00  0.72           N  
ATOM   1063  CA  LEU A  70     -12.810  27.185 -31.326  1.00  0.72           C  
ATOM   1064  C   LEU A  70     -12.941  26.997 -32.828  1.00  0.72           C  
ATOM   1065  O   LEU A  70     -12.328  26.087 -33.390  1.00  0.72           O  
ATOM   1066  CB  LEU A  70     -13.979  26.543 -30.584  1.00  0.72           C  
ATOM   1067  CG  LEU A  70     -14.098  25.050 -30.764  1.00  0.72           C  
ATOM   1068  CD1 LEU A  70     -12.797  24.391 -30.288  1.00  0.72           C  
ATOM   1069  CD2 LEU A  70     -15.280  24.553 -29.958  1.00  0.72           C  
ATOM   1070  H   LEU A  70     -13.418  29.037 -30.444  1.00  0.72           H  
ATOM   1071  HA  LEU A  70     -11.900  26.686 -31.010  1.00  0.72           H  
ATOM   1072 1HB  LEU A  70     -13.887  26.762 -29.523  1.00  0.72           H  
ATOM   1073 2HB  LEU A  70     -14.903  26.989 -30.943  1.00  0.72           H  
ATOM   1074  HG  LEU A  70     -14.241  24.811 -31.819  1.00  0.72           H  
ATOM   1075 1HD1 LEU A  70     -12.869  23.310 -30.410  1.00  0.72           H  
ATOM   1076 2HD1 LEU A  70     -11.959  24.768 -30.876  1.00  0.72           H  
ATOM   1077 3HD1 LEU A  70     -12.639  24.627 -29.237  1.00  0.72           H  
ATOM   1078 1HD2 LEU A  70     -15.373  23.474 -30.075  1.00  0.72           H  
ATOM   1079 2HD2 LEU A  70     -15.125  24.795 -28.906  1.00  0.72           H  
ATOM   1080 3HD2 LEU A  70     -16.189  25.040 -30.313  1.00  0.72           H  
ATOM   1081  N   LEU A  71     -13.716  27.855 -33.507  1.00  0.71           N  
ATOM   1082  CA  LEU A  71     -13.832  27.701 -34.953  1.00  0.71           C  
ATOM   1083  C   LEU A  71     -12.458  27.878 -35.596  1.00  0.71           C  
ATOM   1084  O   LEU A  71     -12.085  27.123 -36.495  1.00  0.71           O  
ATOM   1085  CB  LEU A  71     -14.741  28.751 -35.596  1.00  0.71           C  
ATOM   1086  CG  LEU A  71     -16.230  28.747 -35.303  1.00  0.71           C  
ATOM   1087  CD1 LEU A  71     -16.845  29.965 -36.015  1.00  0.71           C  
ATOM   1088  CD2 LEU A  71     -16.862  27.465 -35.771  1.00  0.71           C  
ATOM   1089  H   LEU A  71     -14.231  28.582 -33.005  1.00  0.71           H  
ATOM   1090  HA  LEU A  71     -14.204  26.699 -35.174  1.00  0.71           H  
ATOM   1091 1HB  LEU A  71     -14.378  29.717 -35.272  1.00  0.71           H  
ATOM   1092 2HB  LEU A  71     -14.618  28.693 -36.674  1.00  0.71           H  
ATOM   1093  HG  LEU A  71     -16.386  28.862 -34.225  1.00  0.71           H  
ATOM   1094 1HD1 LEU A  71     -17.916  30.018 -35.809  1.00  0.71           H  
ATOM   1095 2HD1 LEU A  71     -16.363  30.866 -35.665  1.00  0.71           H  
ATOM   1096 3HD1 LEU A  71     -16.689  29.873 -37.093  1.00  0.71           H  
ATOM   1097 1HD2 LEU A  71     -17.931  27.490 -35.551  1.00  0.71           H  
ATOM   1098 2HD2 LEU A  71     -16.718  27.361 -36.836  1.00  0.71           H  
ATOM   1099 3HD2 LEU A  71     -16.402  26.622 -35.253  1.00  0.71           H  
ATOM   1100  N   LEU A  72     -11.678  28.848 -35.092  1.00  0.71           N  
ATOM   1101  CA  LEU A  72     -10.354  29.079 -35.653  1.00  0.71           C  
ATOM   1102  C   LEU A  72      -9.485  27.858 -35.447  1.00  0.71           C  
ATOM   1103  O   LEU A  72      -8.899  27.347 -36.396  1.00  0.71           O  
ATOM   1104  CB  LEU A  72      -9.669  30.288 -35.012  1.00  0.71           C  
ATOM   1105  CG  LEU A  72      -8.268  30.574 -35.542  1.00  0.71           C  
ATOM   1106  CD1 LEU A  72      -8.368  30.864 -37.027  1.00  0.71           C  
ATOM   1107  CD2 LEU A  72      -7.671  31.735 -34.797  1.00  0.71           C  
ATOM   1108  H   LEU A  72     -12.031  29.447 -34.345  1.00  0.71           H  
ATOM   1109  HA  LEU A  72     -10.452  29.255 -36.720  1.00  0.71           H  
ATOM   1110 1HB  LEU A  72     -10.290  31.171 -35.177  1.00  0.71           H  
ATOM   1111 2HB  LEU A  72      -9.591  30.122 -33.940  1.00  0.71           H  
ATOM   1112  HG  LEU A  72      -7.633  29.699 -35.404  1.00  0.71           H  
ATOM   1113 1HD1 LEU A  72      -7.379  31.079 -37.418  1.00  0.71           H  
ATOM   1114 2HD1 LEU A  72      -8.792  29.996 -37.532  1.00  0.71           H  
ATOM   1115 3HD1 LEU A  72      -8.997  31.696 -37.201  1.00  0.71           H  
ATOM   1116 1HD2 LEU A  72      -6.669  31.932 -35.182  1.00  0.71           H  
ATOM   1117 2HD2 LEU A  72      -8.293  32.617 -34.924  1.00  0.71           H  
ATOM   1118 3HD2 LEU A  72      -7.613  31.485 -33.744  1.00  0.71           H  
ATOM   1119  N   VAL A  73      -9.453  27.341 -34.230  1.00  0.71           N  
ATOM   1120  CA  VAL A  73      -8.642  26.176 -33.934  1.00  0.71           C  
ATOM   1121  C   VAL A  73      -9.058  24.991 -34.791  1.00  0.71           C  
ATOM   1122  O   VAL A  73      -8.204  24.269 -35.309  1.00  0.71           O  
ATOM   1123  CB  VAL A  73      -8.722  25.856 -32.453  1.00  0.71           C  
ATOM   1124  CG1 VAL A  73      -8.082  24.542 -32.160  1.00  0.71           C  
ATOM   1125  CG2 VAL A  73      -8.009  26.985 -31.678  1.00  0.71           C  
ATOM   1126  H   VAL A  73      -9.989  27.786 -33.479  1.00  0.71           H  
ATOM   1127  HA  VAL A  73      -7.602  26.422 -34.171  1.00  0.71           H  
ATOM   1128  HB  VAL A  73      -9.770  25.801 -32.154  1.00  0.71           H  
ATOM   1129 1HG1 VAL A  73      -8.162  24.342 -31.097  1.00  0.71           H  
ATOM   1130 2HG1 VAL A  73      -8.600  23.770 -32.722  1.00  0.71           H  
ATOM   1131 3HG1 VAL A  73      -7.034  24.574 -32.452  1.00  0.71           H  
ATOM   1132 1HG2 VAL A  73      -8.067  26.796 -30.614  1.00  0.71           H  
ATOM   1133 2HG2 VAL A  73      -6.965  27.027 -31.987  1.00  0.71           H  
ATOM   1134 3HG2 VAL A  73      -8.480  27.933 -31.895  1.00  0.71           H  
ATOM   1135  N   ARG A  74     -10.370  24.788 -34.943  1.00  0.72           N  
ATOM   1136  CA  ARG A  74     -10.878  23.728 -35.797  1.00  0.72           C  
ATOM   1137  C   ARG A  74     -10.328  23.863 -37.214  1.00  0.72           C  
ATOM   1138  O   ARG A  74      -9.948  22.859 -37.824  1.00  0.72           O  
ATOM   1139  CB  ARG A  74     -12.394  23.729 -35.847  1.00  0.72           C  
ATOM   1140  CG  ARG A  74     -12.971  22.644 -36.697  1.00  0.72           C  
ATOM   1141  CD  ARG A  74     -14.445  22.697 -36.729  1.00  0.72           C  
ATOM   1142  NE  ARG A  74     -14.949  21.927 -37.850  1.00  0.72           N  
ATOM   1143  CZ  ARG A  74     -16.209  21.947 -38.316  1.00  0.72           C  
ATOM   1144  NH1 ARG A  74     -17.136  22.675 -37.724  1.00  0.72           N  
ATOM   1145  NH2 ARG A  74     -16.492  21.234 -39.391  1.00  0.72           N  
ATOM   1146  H   ARG A  74     -11.032  25.394 -34.467  1.00  0.72           H  
ATOM   1147  HA  ARG A  74     -10.551  22.774 -35.385  1.00  0.72           H  
ATOM   1148 1HB  ARG A  74     -12.795  23.640 -34.840  1.00  0.72           H  
ATOM   1149 2HB  ARG A  74     -12.739  24.676 -36.253  1.00  0.72           H  
ATOM   1150 1HG  ARG A  74     -12.580  22.720 -37.704  1.00  0.72           H  
ATOM   1151 2HG  ARG A  74     -12.680  21.683 -36.275  1.00  0.72           H  
ATOM   1152 1HD  ARG A  74     -14.844  22.271 -35.811  1.00  0.72           H  
ATOM   1153 2HD  ARG A  74     -14.774  23.720 -36.824  1.00  0.72           H  
ATOM   1154  HE  ARG A  74     -14.285  21.357 -38.355  1.00  0.72           H  
ATOM   1155 1HH1 ARG A  74     -16.904  23.219 -36.906  1.00  0.72           H  
ATOM   1156 2HH1 ARG A  74     -18.075  22.684 -38.093  1.00  0.72           H  
ATOM   1157 1HH2 ARG A  74     -15.774  20.690 -39.889  1.00  0.72           H  
ATOM   1158 2HH2 ARG A  74     -17.409  21.220 -39.827  1.00  0.72           H  
ATOM   1159  N   VAL A  75     -10.225  25.099 -37.735  1.00  0.73           N  
ATOM   1160  CA  VAL A  75      -9.682  25.262 -39.079  1.00  0.73           C  
ATOM   1161  C   VAL A  75      -8.275  24.706 -39.130  1.00  0.73           C  
ATOM   1162  O   VAL A  75      -7.941  23.931 -40.022  1.00  0.73           O  
ATOM   1163  CB  VAL A  75      -9.612  26.756 -39.524  1.00  0.73           C  
ATOM   1164  CG1 VAL A  75      -8.815  26.822 -40.797  1.00  0.73           C  
ATOM   1165  CG2 VAL A  75     -10.978  27.348 -39.771  1.00  0.73           C  
ATOM   1166  H   VAL A  75     -10.562  25.910 -37.209  1.00  0.73           H  
ATOM   1167  HA  VAL A  75     -10.299  24.711 -39.783  1.00  0.73           H  
ATOM   1168  HB  VAL A  75      -9.102  27.330 -38.774  1.00  0.73           H  
ATOM   1169 1HG1 VAL A  75      -8.719  27.831 -41.131  1.00  0.73           H  
ATOM   1170 2HG1 VAL A  75      -7.836  26.415 -40.607  1.00  0.73           H  
ATOM   1171 3HG1 VAL A  75      -9.309  26.243 -41.562  1.00  0.73           H  
ATOM   1172 1HG2 VAL A  75     -10.879  28.383 -40.090  1.00  0.73           H  
ATOM   1173 2HG2 VAL A  75     -11.466  26.780 -40.551  1.00  0.73           H  
ATOM   1174 3HG2 VAL A  75     -11.561  27.310 -38.861  1.00  0.73           H  
ATOM   1175  N   TYR A  76      -7.459  25.053 -38.146  1.00  0.75           N  
ATOM   1176  CA  TYR A  76      -6.078  24.580 -38.135  1.00  0.75           C  
ATOM   1177  C   TYR A  76      -5.950  23.087 -37.952  1.00  0.75           C  
ATOM   1178  O   TYR A  76      -5.124  22.451 -38.608  1.00  0.75           O  
ATOM   1179  CB  TYR A  76      -5.304  25.363 -37.102  1.00  0.75           C  
ATOM   1180  CG  TYR A  76      -5.060  26.665 -37.673  1.00  0.75           C  
ATOM   1181  CD1 TYR A  76      -6.114  27.445 -37.839  1.00  0.75           C  
ATOM   1182  CD2 TYR A  76      -3.817  27.085 -38.040  1.00  0.75           C  
ATOM   1183  CE1 TYR A  76      -6.013  28.649 -38.364  1.00  0.75           C  
ATOM   1184  CE2 TYR A  76      -3.687  28.333 -38.571  1.00  0.75           C  
ATOM   1185  CZ  TYR A  76      -4.825  29.123 -38.720  1.00  0.75           C  
ATOM   1186  OH  TYR A  76      -4.787  30.372 -39.222  1.00  0.75           O  
ATOM   1187  H   TYR A  76      -7.812  25.680 -37.415  1.00  0.75           H  
ATOM   1188  HA  TYR A  76      -5.640  24.819 -39.101  1.00  0.75           H  
ATOM   1189 1HB  TYR A  76      -5.888  25.473 -36.182  1.00  0.75           H  
ATOM   1190 2HB  TYR A  76      -4.355  24.884 -36.869  1.00  0.75           H  
ATOM   1191  HD1 TYR A  76      -7.052  27.068 -37.563  1.00  0.75           H  
ATOM   1192  HD2 TYR A  76      -2.950  26.441 -37.909  1.00  0.75           H  
ATOM   1193  HE1 TYR A  76      -6.882  29.237 -38.501  1.00  0.75           H  
ATOM   1194  HE2 TYR A  76      -2.707  28.675 -38.856  1.00  0.75           H  
ATOM   1195  HH  TYR A  76      -5.667  30.749 -39.192  1.00  0.75           H  
ATOM   1196  N   ARG A  77      -6.773  22.499 -37.101  1.00  0.76           N  
ATOM   1197  CA  ARG A  77      -6.690  21.060 -36.923  1.00  0.76           C  
ATOM   1198  C   ARG A  77      -7.088  20.354 -38.224  1.00  0.76           C  
ATOM   1199  O   ARG A  77      -6.462  19.367 -38.634  1.00  0.76           O  
ATOM   1200  CB  ARG A  77      -7.586  20.634 -35.777  1.00  0.76           C  
ATOM   1201  CG  ARG A  77      -7.087  21.077 -34.394  1.00  0.76           C  
ATOM   1202  CD  ARG A  77      -8.055  20.754 -33.313  1.00  0.76           C  
ATOM   1203  NE  ARG A  77      -7.556  21.162 -32.002  1.00  0.76           N  
ATOM   1204  CZ  ARG A  77      -8.306  21.259 -30.883  1.00  0.76           C  
ATOM   1205  NH1 ARG A  77      -9.591  20.980 -30.924  1.00  0.76           N  
ATOM   1206  NH2 ARG A  77      -7.747  21.638 -29.746  1.00  0.76           N  
ATOM   1207  H   ARG A  77      -7.438  23.057 -36.564  1.00  0.76           H  
ATOM   1208  HA  ARG A  77      -5.662  20.796 -36.680  1.00  0.76           H  
ATOM   1209 1HB  ARG A  77      -8.581  21.057 -35.924  1.00  0.76           H  
ATOM   1210 2HB  ARG A  77      -7.684  19.550 -35.770  1.00  0.76           H  
ATOM   1211 1HG  ARG A  77      -6.142  20.584 -34.174  1.00  0.76           H  
ATOM   1212 2HG  ARG A  77      -6.938  22.159 -34.403  1.00  0.76           H  
ATOM   1213 1HD  ARG A  77      -8.990  21.282 -33.503  1.00  0.76           H  
ATOM   1214 2HD  ARG A  77      -8.239  19.682 -33.295  1.00  0.76           H  
ATOM   1215  HE  ARG A  77      -6.572  21.388 -31.929  1.00  0.76           H  
ATOM   1216 1HH1 ARG A  77     -10.019  20.692 -31.793  1.00  0.76           H  
ATOM   1217 2HH1 ARG A  77     -10.149  21.052 -30.086  1.00  0.76           H  
ATOM   1218 1HH2 ARG A  77      -6.760  21.849 -29.717  1.00  0.76           H  
ATOM   1219 2HH2 ARG A  77      -8.305  21.710 -28.909  1.00  0.76           H  
ATOM   1220  N   ALA A  78      -8.117  20.884 -38.898  1.00  0.78           N  
ATOM   1221  CA  ALA A  78      -8.569  20.338 -40.167  1.00  0.78           C  
ATOM   1222  C   ALA A  78      -7.488  20.465 -41.237  1.00  0.78           C  
ATOM   1223  O   ALA A  78      -7.269  19.529 -42.010  1.00  0.78           O  
ATOM   1224  CB  ALA A  78      -9.833  21.044 -40.612  1.00  0.78           C  
ATOM   1225  H   ALA A  78      -8.613  21.690 -38.517  1.00  0.78           H  
ATOM   1226  HA  ALA A  78      -8.776  19.279 -40.026  1.00  0.78           H  
ATOM   1227 1HB  ALA A  78     -10.183  20.622 -41.552  1.00  0.78           H  
ATOM   1228 2HB  ALA A  78     -10.605  20.930 -39.850  1.00  0.78           H  
ATOM   1229 3HB  ALA A  78      -9.621  22.099 -40.743  1.00  0.78           H  
ATOM   1230  N   LEU A  79      -6.795  21.616 -41.267  1.00  0.81           N  
ATOM   1231  CA  LEU A  79      -5.727  21.845 -42.235  1.00  0.81           C  
ATOM   1232  C   LEU A  79      -4.536  20.954 -41.970  1.00  0.81           C  
ATOM   1233  O   LEU A  79      -3.944  20.400 -42.894  1.00  0.81           O  
ATOM   1234  CB  LEU A  79      -5.256  23.294 -42.172  1.00  0.81           C  
ATOM   1235  CG  LEU A  79      -6.220  24.299 -42.671  1.00  0.81           C  
ATOM   1236  CD1 LEU A  79      -5.737  25.686 -42.346  1.00  0.81           C  
ATOM   1237  CD2 LEU A  79      -6.347  24.135 -44.103  1.00  0.81           C  
ATOM   1238  H   LEU A  79      -7.041  22.364 -40.620  1.00  0.81           H  
ATOM   1239  HA  LEU A  79      -6.111  21.637 -43.230  1.00  0.81           H  
ATOM   1240 1HB  LEU A  79      -5.013  23.538 -41.139  1.00  0.81           H  
ATOM   1241 2HB  LEU A  79      -4.364  23.370 -42.760  1.00  0.81           H  
ATOM   1242  HG  LEU A  79      -7.175  24.143 -42.214  1.00  0.81           H  
ATOM   1243 1HD1 LEU A  79      -6.463  26.396 -42.726  1.00  0.81           H  
ATOM   1244 2HD1 LEU A  79      -5.638  25.803 -41.268  1.00  0.81           H  
ATOM   1245 3HD1 LEU A  79      -4.774  25.858 -42.816  1.00  0.81           H  
ATOM   1246 1HD2 LEU A  79      -7.051  24.849 -44.454  1.00  0.81           H  
ATOM   1247 2HD2 LEU A  79      -5.380  24.307 -44.557  1.00  0.81           H  
ATOM   1248 3HD2 LEU A  79      -6.694  23.130 -44.333  1.00  0.81           H  
ATOM   1249  N   TYR A  80      -4.196  20.790 -40.698  1.00  0.83           N  
ATOM   1250  CA  TYR A  80      -3.078  19.956 -40.320  1.00  0.83           C  
ATOM   1251  C   TYR A  80      -3.328  18.565 -40.875  1.00  0.83           C  
ATOM   1252  O   TYR A  80      -2.494  17.991 -41.583  1.00  0.83           O  
ATOM   1253  CB  TYR A  80      -2.956  19.923 -38.791  1.00  0.83           C  
ATOM   1254  CG  TYR A  80      -1.837  19.084 -38.228  1.00  0.83           C  
ATOM   1255  CD1 TYR A  80      -0.554  19.609 -38.132  1.00  0.83           C  
ATOM   1256  CD2 TYR A  80      -2.088  17.786 -37.812  1.00  0.83           C  
ATOM   1257  CE1 TYR A  80       0.472  18.838 -37.614  1.00  0.83           C  
ATOM   1258  CE2 TYR A  80      -1.064  17.015 -37.298  1.00  0.83           C  
ATOM   1259  CZ  TYR A  80       0.211  17.536 -37.197  1.00  0.83           C  
ATOM   1260  OH  TYR A  80       1.229  16.765 -36.681  1.00  0.83           O  
ATOM   1261  H   TYR A  80      -4.710  21.280 -39.969  1.00  0.83           H  
ATOM   1262  HA  TYR A  80      -2.165  20.354 -40.761  1.00  0.83           H  
ATOM   1263 1HB  TYR A  80      -2.829  20.945 -38.428  1.00  0.83           H  
ATOM   1264 2HB  TYR A  80      -3.889  19.559 -38.371  1.00  0.83           H  
ATOM   1265  HD1 TYR A  80      -0.357  20.630 -38.460  1.00  0.83           H  
ATOM   1266  HD2 TYR A  80      -3.095  17.376 -37.891  1.00  0.83           H  
ATOM   1267  HE1 TYR A  80       1.478  19.250 -37.536  1.00  0.83           H  
ATOM   1268  HE2 TYR A  80      -1.263  15.995 -36.970  1.00  0.83           H  
ATOM   1269  HH  TYR A  80       0.882  15.907 -36.424  1.00  0.83           H  
ATOM   1270  N   ALA A  81      -4.505  18.015 -40.577  1.00  0.86           N  
ATOM   1271  CA  ALA A  81      -4.833  16.686 -41.058  1.00  0.86           C  
ATOM   1272  C   ALA A  81      -4.888  16.608 -42.592  1.00  0.86           C  
ATOM   1273  O   ALA A  81      -4.299  15.704 -43.193  1.00  0.86           O  
ATOM   1274  CB  ALA A  81      -6.167  16.271 -40.476  1.00  0.86           C  
ATOM   1275  H   ALA A  81      -5.178  18.523 -39.996  1.00  0.86           H  
ATOM   1276  HA  ALA A  81      -4.058  16.004 -40.713  1.00  0.86           H  
ATOM   1277 1HB  ALA A  81      -6.409  15.261 -40.801  1.00  0.86           H  
ATOM   1278 2HB  ALA A  81      -6.113  16.302 -39.387  1.00  0.86           H  
ATOM   1279 3HB  ALA A  81      -6.939  16.963 -40.819  1.00  0.86           H  
ATOM   1280  N   LEU A  82      -5.511  17.605 -43.233  1.00  0.89           N  
ATOM   1281  CA  LEU A  82      -5.669  17.634 -44.688  1.00  0.89           C  
ATOM   1282  C   LEU A  82      -4.353  17.586 -45.423  1.00  0.89           C  
ATOM   1283  O   LEU A  82      -4.220  16.904 -46.442  1.00  0.89           O  
ATOM   1284  CB  LEU A  82      -6.429  18.889 -45.124  1.00  0.89           C  
ATOM   1285  CG  LEU A  82      -6.660  19.054 -46.631  1.00  0.89           C  
ATOM   1286  CD1 LEU A  82      -7.451  17.874 -47.161  1.00  0.89           C  
ATOM   1287  CD2 LEU A  82      -7.425  20.351 -46.879  1.00  0.89           C  
ATOM   1288  H   LEU A  82      -5.949  18.351 -42.696  1.00  0.89           H  
ATOM   1289  HA  LEU A  82      -6.250  16.761 -44.977  1.00  0.89           H  
ATOM   1290 1HB  LEU A  82      -7.398  18.902 -44.627  1.00  0.89           H  
ATOM   1291 2HB  LEU A  82      -5.865  19.757 -44.788  1.00  0.89           H  
ATOM   1292  HG  LEU A  82      -5.694  19.090 -47.142  1.00  0.89           H  
ATOM   1293 1HD1 LEU A  82      -7.600  17.993 -48.227  1.00  0.89           H  
ATOM   1294 2HD1 LEU A  82      -6.901  16.951 -46.976  1.00  0.89           H  
ATOM   1295 3HD1 LEU A  82      -8.413  17.829 -46.664  1.00  0.89           H  
ATOM   1296 1HD2 LEU A  82      -7.587  20.482 -47.949  1.00  0.89           H  
ATOM   1297 2HD2 LEU A  82      -8.386  20.297 -46.370  1.00  0.89           H  
ATOM   1298 3HD2 LEU A  82      -6.857  21.193 -46.493  1.00  0.89           H  
ATOM   1299  N   PHE A  83      -3.376  18.310 -44.910  1.00  0.91           N  
ATOM   1300  CA  PHE A  83      -2.094  18.395 -45.563  1.00  0.91           C  
ATOM   1301  C   PHE A  83      -1.031  17.459 -44.986  1.00  0.91           C  
ATOM   1302  O   PHE A  83       0.160  17.646 -45.229  1.00  0.91           O  
ATOM   1303  CB  PHE A  83      -1.631  19.844 -45.551  1.00  0.91           C  
ATOM   1304  CG  PHE A  83      -2.518  20.723 -46.421  1.00  0.91           C  
ATOM   1305  CD1 PHE A  83      -3.443  21.613 -45.883  1.00  0.91           C  
ATOM   1306  CD2 PHE A  83      -2.443  20.615 -47.793  1.00  0.91           C  
ATOM   1307  CE1 PHE A  83      -4.252  22.365 -46.711  1.00  0.91           C  
ATOM   1308  CE2 PHE A  83      -3.254  21.365 -48.611  1.00  0.91           C  
ATOM   1309  CZ  PHE A  83      -4.158  22.238 -48.066  1.00  0.91           C  
ATOM   1310  H   PHE A  83      -3.549  18.860 -44.066  1.00  0.91           H  
ATOM   1311  HA  PHE A  83      -2.239  18.118 -46.607  1.00  0.91           H  
ATOM   1312 1HB  PHE A  83      -1.660  20.232 -44.528  1.00  0.91           H  
ATOM   1313 2HB  PHE A  83      -0.604  19.918 -45.908  1.00  0.91           H  
ATOM   1314  HD1 PHE A  83      -3.525  21.710 -44.808  1.00  0.91           H  
ATOM   1315  HD2 PHE A  83      -1.729  19.915 -48.230  1.00  0.91           H  
ATOM   1316  HE1 PHE A  83      -4.967  23.054 -46.301  1.00  0.91           H  
ATOM   1317  HE2 PHE A  83      -3.180  21.263 -49.695  1.00  0.91           H  
ATOM   1318  HZ  PHE A  83      -4.804  22.829 -48.714  1.00  0.91           H  
ATOM   1319  N   GLY A  84      -1.428  16.477 -44.173  1.00  0.92           N  
ATOM   1320  CA  GLY A  84      -0.459  15.503 -43.675  1.00  0.92           C  
ATOM   1321  C   GLY A  84       0.506  16.081 -42.646  1.00  0.92           C  
ATOM   1322  O   GLY A  84       1.632  15.591 -42.491  1.00  0.92           O  
ATOM   1323  H   GLY A  84      -2.418  16.357 -43.940  1.00  0.92           H  
ATOM   1324 1HA  GLY A  84      -1.002  14.668 -43.231  1.00  0.92           H  
ATOM   1325 2HA  GLY A  84       0.103  15.100 -44.514  1.00  0.92           H  
ATOM   1326  N   GLY A  85       0.115  17.185 -42.022  1.00  0.92           N  
ATOM   1327  CA  GLY A  85       0.950  17.872 -41.063  1.00  0.92           C  
ATOM   1328  C   GLY A  85       2.018  18.741 -41.723  1.00  0.92           C  
ATOM   1329  O   GLY A  85       2.873  19.306 -41.035  1.00  0.92           O  
ATOM   1330  H   GLY A  85      -0.827  17.539 -42.168  1.00  0.92           H  
ATOM   1331 1HA  GLY A  85       0.309  18.501 -40.457  1.00  0.92           H  
ATOM   1332 2HA  GLY A  85       1.416  17.149 -40.395  1.00  0.92           H  
ATOM   1333  N   GLN A  86       1.981  18.883 -43.051  1.00  0.90           N  
ATOM   1334  CA  GLN A  86       3.024  19.642 -43.715  1.00  0.90           C  
ATOM   1335  C   GLN A  86       2.680  21.126 -43.752  1.00  0.90           C  
ATOM   1336  O   GLN A  86       1.798  21.569 -44.502  1.00  0.90           O  
ATOM   1337  CB  GLN A  86       3.240  19.104 -45.124  1.00  0.90           C  
ATOM   1338  CG  GLN A  86       3.534  17.602 -45.158  1.00  0.90           C  
ATOM   1339  CD  GLN A  86       4.768  17.196 -44.403  1.00  0.90           C  
ATOM   1340  OE1 GLN A  86       5.884  17.629 -44.713  1.00  0.90           O  
ATOM   1341  NE2 GLN A  86       4.577  16.343 -43.389  1.00  0.90           N  
ATOM   1342  H   GLN A  86       1.268  18.417 -43.615  1.00  0.90           H  
ATOM   1343  HA  GLN A  86       3.950  19.522 -43.153  1.00  0.90           H  
ATOM   1344 1HB  GLN A  86       2.343  19.281 -45.725  1.00  0.90           H  
ATOM   1345 2HB  GLN A  86       4.066  19.628 -45.599  1.00  0.90           H  
ATOM   1346 1HG  GLN A  86       2.684  17.080 -44.714  1.00  0.90           H  
ATOM   1347 2HG  GLN A  86       3.650  17.295 -46.198  1.00  0.90           H  
ATOM   1348 1HE2 GLN A  86       5.354  16.030 -42.843  1.00  0.90           H  
ATOM   1349 2HE2 GLN A  86       3.626  16.011 -43.159  1.00  0.90           H  
ATOM   1350  N   GLN A  87       3.416  21.892 -42.948  1.00  0.87           N  
ATOM   1351  CA  GLN A  87       3.181  23.320 -42.777  1.00  0.87           C  
ATOM   1352  C   GLN A  87       3.341  24.109 -44.057  1.00  0.87           C  
ATOM   1353  O   GLN A  87       2.602  25.057 -44.292  1.00  0.87           O  
ATOM   1354  CB  GLN A  87       4.126  23.906 -41.731  1.00  0.87           C  
ATOM   1355  CG  GLN A  87       3.844  23.475 -40.314  1.00  0.87           C  
ATOM   1356  CD  GLN A  87       4.890  24.000 -39.350  1.00  0.87           C  
ATOM   1357  OE1 GLN A  87       6.061  24.170 -39.715  1.00  0.87           O  
ATOM   1358  NE2 GLN A  87       4.486  24.267 -38.121  1.00  0.87           N  
ATOM   1359  H   GLN A  87       4.131  21.441 -42.386  1.00  0.87           H  
ATOM   1360  HA  GLN A  87       2.155  23.447 -42.424  1.00  0.87           H  
ATOM   1361 1HB  GLN A  87       5.152  23.633 -41.973  1.00  0.87           H  
ATOM   1362 2HB  GLN A  87       4.062  24.993 -41.761  1.00  0.87           H  
ATOM   1363 1HG  GLN A  87       2.871  23.870 -40.007  1.00  0.87           H  
ATOM   1364 2HG  GLN A  87       3.838  22.383 -40.264  1.00  0.87           H  
ATOM   1365 1HE2 GLN A  87       5.136  24.612 -37.445  1.00  0.87           H  
ATOM   1366 2HE2 GLN A  87       3.509  24.134 -37.858  1.00  0.87           H  
ATOM   1367  N   GLU A  88       4.295  23.729 -44.905  1.00  0.83           N  
ATOM   1368  CA  GLU A  88       4.468  24.489 -46.133  1.00  0.83           C  
ATOM   1369  C   GLU A  88       3.199  24.464 -46.994  1.00  0.83           C  
ATOM   1370  O   GLU A  88       2.722  25.515 -47.430  1.00  0.83           O  
ATOM   1371  CB  GLU A  88       5.670  23.983 -46.936  1.00  0.83           C  
ATOM   1372  CG  GLU A  88       5.848  24.746 -48.214  1.00  0.83           C  
ATOM   1373  CD  GLU A  88       7.031  24.397 -49.065  1.00  0.83           C  
ATOM   1374  OE1 GLU A  88       7.830  23.575 -48.681  1.00  0.83           O  
ATOM   1375  OE2 GLU A  88       7.111  24.967 -50.144  1.00  0.83           O  
ATOM   1376  H   GLU A  88       4.884  22.939 -44.692  1.00  0.83           H  
ATOM   1377  HA  GLU A  88       4.663  25.527 -45.863  1.00  0.83           H  
ATOM   1378 1HB  GLU A  88       6.577  24.074 -46.343  1.00  0.83           H  
ATOM   1379 2HB  GLU A  88       5.531  22.929 -47.180  1.00  0.83           H  
ATOM   1380 1HG  GLU A  88       4.973  24.528 -48.786  1.00  0.83           H  
ATOM   1381 2HG  GLU A  88       5.852  25.812 -47.997  1.00  0.83           H  
ATOM   1382  N   ASP A  89       2.619  23.278 -47.208  1.00  0.79           N  
ATOM   1383  CA  ASP A  89       1.417  23.197 -48.034  1.00  0.79           C  
ATOM   1384  C   ASP A  89       0.254  23.907 -47.361  1.00  0.79           C  
ATOM   1385  O   ASP A  89      -0.538  24.578 -48.031  1.00  0.79           O  
ATOM   1386  CB  ASP A  89       1.068  21.757 -48.366  1.00  0.79           C  
ATOM   1387  CG  ASP A  89       2.046  21.141 -49.349  1.00  0.79           C  
ATOM   1388  OD1 ASP A  89       2.815  21.874 -49.920  1.00  0.79           O  
ATOM   1389  OD2 ASP A  89       2.012  19.951 -49.535  1.00  0.79           O  
ATOM   1390  H   ASP A  89       3.016  22.443 -46.806  1.00  0.79           H  
ATOM   1391  HA  ASP A  89       1.616  23.703 -48.975  1.00  0.79           H  
ATOM   1392 1HB  ASP A  89       1.059  21.166 -47.446  1.00  0.79           H  
ATOM   1393 2HB  ASP A  89       0.071  21.719 -48.792  1.00  0.79           H  
ATOM   1394  N   MET A  90       0.181  23.810 -46.029  1.00  0.76           N  
ATOM   1395  CA  MET A  90      -0.853  24.515 -45.281  1.00  0.76           C  
ATOM   1396  C   MET A  90      -0.762  26.011 -45.542  1.00  0.76           C  
ATOM   1397  O   MET A  90      -1.761  26.676 -45.820  1.00  0.76           O  
ATOM   1398  CB  MET A  90      -0.686  24.282 -43.793  1.00  0.76           C  
ATOM   1399  CG  MET A  90      -1.665  25.040 -42.937  1.00  0.76           C  
ATOM   1400  SD  MET A  90      -1.290  24.897 -41.184  1.00  0.76           S  
ATOM   1401  CE  MET A  90       0.219  25.891 -41.144  1.00  0.76           C  
ATOM   1402  H   MET A  90       0.851  23.222 -45.524  1.00  0.76           H  
ATOM   1403  HA  MET A  90      -1.831  24.162 -45.609  1.00  0.76           H  
ATOM   1404 1HB  MET A  90      -0.782  23.216 -43.578  1.00  0.76           H  
ATOM   1405 2HB  MET A  90       0.302  24.585 -43.493  1.00  0.76           H  
ATOM   1406 1HG  MET A  90      -1.631  26.082 -43.211  1.00  0.76           H  
ATOM   1407 2HG  MET A  90      -2.655  24.682 -43.116  1.00  0.76           H  
ATOM   1408 1HE  MET A  90       0.625  25.909 -40.138  1.00  0.76           H  
ATOM   1409 2HE  MET A  90       0.960  25.461 -41.818  1.00  0.76           H  
ATOM   1410 3HE  MET A  90      -0.006  26.909 -41.464  1.00  0.76           H  
ATOM   1411  N   ARG A  91       0.447  26.548 -45.440  1.00  0.73           N  
ATOM   1412  CA  ARG A  91       0.676  27.964 -45.649  1.00  0.73           C  
ATOM   1413  C   ARG A  91       0.384  28.375 -47.088  1.00  0.73           C  
ATOM   1414  O   ARG A  91      -0.199  29.441 -47.323  1.00  0.73           O  
ATOM   1415  CB  ARG A  91       2.081  28.301 -45.217  1.00  0.73           C  
ATOM   1416  CG  ARG A  91       2.213  28.214 -43.690  1.00  0.73           C  
ATOM   1417  CD  ARG A  91       3.585  28.337 -43.205  1.00  0.73           C  
ATOM   1418  NE  ARG A  91       3.618  28.192 -41.744  1.00  0.73           N  
ATOM   1419  CZ  ARG A  91       4.711  27.895 -41.019  1.00  0.73           C  
ATOM   1420  NH1 ARG A  91       5.880  27.699 -41.595  1.00  0.73           N  
ATOM   1421  NH2 ARG A  91       4.594  27.795 -39.730  1.00  0.73           N  
ATOM   1422  H   ARG A  91       1.242  25.952 -45.199  1.00  0.73           H  
ATOM   1423  HA  ARG A  91       0.008  28.513 -44.991  1.00  0.73           H  
ATOM   1424 1HB  ARG A  91       2.792  27.596 -45.665  1.00  0.73           H  
ATOM   1425 2HB  ARG A  91       2.350  29.304 -45.535  1.00  0.73           H  
ATOM   1426 1HG  ARG A  91       1.621  29.009 -43.217  1.00  0.73           H  
ATOM   1427 2HG  ARG A  91       1.828  27.255 -43.352  1.00  0.73           H  
ATOM   1428 1HD  ARG A  91       4.202  27.543 -43.641  1.00  0.73           H  
ATOM   1429 2HD  ARG A  91       3.990  29.324 -43.476  1.00  0.73           H  
ATOM   1430  HE  ARG A  91       2.736  28.325 -41.213  1.00  0.73           H  
ATOM   1431 1HH1 ARG A  91       5.967  27.771 -42.595  1.00  0.73           H  
ATOM   1432 2HH1 ARG A  91       6.689  27.463 -41.031  1.00  0.73           H  
ATOM   1433 1HH2 ARG A  91       3.668  27.936 -39.326  1.00  0.73           H  
ATOM   1434 2HH2 ARG A  91       5.390  27.576 -39.175  1.00  0.73           H  
ATOM   1435  N   HIS A  92       0.703  27.512 -48.062  1.00  0.71           N  
ATOM   1436  CA  HIS A  92       0.391  27.868 -49.436  1.00  0.71           C  
ATOM   1437  C   HIS A  92      -1.124  27.957 -49.581  1.00  0.71           C  
ATOM   1438  O   HIS A  92      -1.628  28.922 -50.161  1.00  0.71           O  
ATOM   1439  CB  HIS A  92       0.958  26.859 -50.451  1.00  0.71           C  
ATOM   1440  CG  HIS A  92       2.451  26.926 -50.629  1.00  0.71           C  
ATOM   1441  ND1 HIS A  92       3.109  28.074 -51.041  1.00  0.71           N  
ATOM   1442  CD2 HIS A  92       3.399  25.986 -50.479  1.00  0.71           C  
ATOM   1443  CE1 HIS A  92       4.413  27.827 -51.109  1.00  0.71           C  
ATOM   1444  NE2 HIS A  92       4.616  26.567 -50.772  1.00  0.71           N  
ATOM   1445  H   HIS A  92       1.198  26.645 -47.846  1.00  0.71           H  
ATOM   1446  HA  HIS A  92       0.806  28.846 -49.671  1.00  0.71           H  
ATOM   1447 1HB  HIS A  92       0.703  25.848 -50.128  1.00  0.71           H  
ATOM   1448 2HB  HIS A  92       0.492  27.017 -51.421  1.00  0.71           H  
ATOM   1449  HD2 HIS A  92       3.229  24.956 -50.173  1.00  0.71           H  
ATOM   1450  HE1 HIS A  92       5.186  28.539 -51.394  1.00  0.71           H  
ATOM   1451  HE2 HIS A  92       5.531  26.069 -50.717  1.00  0.71           H  
ATOM   1452  N   PHE A  93      -1.843  27.003 -48.976  1.00  0.70           N  
ATOM   1453  CA  PHE A  93      -3.303  27.004 -48.982  1.00  0.70           C  
ATOM   1454  C   PHE A  93      -3.868  28.282 -48.396  1.00  0.70           C  
ATOM   1455  O   PHE A  93      -4.729  28.920 -49.000  1.00  0.70           O  
ATOM   1456  CB  PHE A  93      -3.862  25.811 -48.208  1.00  0.70           C  
ATOM   1457  CG  PHE A  93      -5.351  25.922 -47.983  1.00  0.70           C  
ATOM   1458  CD1 PHE A  93      -6.253  25.616 -48.965  1.00  0.70           C  
ATOM   1459  CD2 PHE A  93      -5.836  26.381 -46.758  1.00  0.70           C  
ATOM   1460  CE1 PHE A  93      -7.604  25.760 -48.739  1.00  0.70           C  
ATOM   1461  CE2 PHE A  93      -7.190  26.527 -46.530  1.00  0.70           C  
ATOM   1462  CZ  PHE A  93      -8.079  26.214 -47.520  1.00  0.70           C  
ATOM   1463  H   PHE A  93      -1.359  26.232 -48.513  1.00  0.70           H  
ATOM   1464  HA  PHE A  93      -3.637  26.925 -50.014  1.00  0.70           H  
ATOM   1465 1HB  PHE A  93      -3.658  24.913 -48.760  1.00  0.70           H  
ATOM   1466 2HB  PHE A  93      -3.384  25.715 -47.252  1.00  0.70           H  
ATOM   1467  HD1 PHE A  93      -5.891  25.266 -49.929  1.00  0.70           H  
ATOM   1468  HD2 PHE A  93      -5.123  26.633 -45.975  1.00  0.70           H  
ATOM   1469  HE1 PHE A  93      -8.293  25.520 -49.535  1.00  0.70           H  
ATOM   1470  HE2 PHE A  93      -7.542  26.892 -45.569  1.00  0.70           H  
ATOM   1471  HZ  PHE A  93      -9.155  26.326 -47.356  1.00  0.70           H  
ATOM   1472  N   LEU A  94      -3.375  28.665 -47.226  1.00  0.69           N  
ATOM   1473  CA  LEU A  94      -3.859  29.838 -46.521  1.00  0.69           C  
ATOM   1474  C   LEU A  94      -3.654  31.140 -47.299  1.00  0.69           C  
ATOM   1475  O   LEU A  94      -4.486  32.056 -47.213  1.00  0.69           O  
ATOM   1476  CB  LEU A  94      -3.185  29.876 -45.142  1.00  0.69           C  
ATOM   1477  CG  LEU A  94      -3.685  28.774 -44.165  1.00  0.69           C  
ATOM   1478  CD1 LEU A  94      -2.831  28.716 -42.912  1.00  0.69           C  
ATOM   1479  CD2 LEU A  94      -5.110  29.111 -43.809  1.00  0.69           C  
ATOM   1480  H   LEU A  94      -2.659  28.084 -46.789  1.00  0.69           H  
ATOM   1481  HA  LEU A  94      -4.921  29.702 -46.365  1.00  0.69           H  
ATOM   1482 1HB  LEU A  94      -2.116  29.741 -45.282  1.00  0.69           H  
ATOM   1483 2HB  LEU A  94      -3.358  30.848 -44.686  1.00  0.69           H  
ATOM   1484  HG  LEU A  94      -3.634  27.804 -44.645  1.00  0.69           H  
ATOM   1485 1HD1 LEU A  94      -3.209  27.939 -42.243  1.00  0.69           H  
ATOM   1486 2HD1 LEU A  94      -1.802  28.491 -43.177  1.00  0.69           H  
ATOM   1487 3HD1 LEU A  94      -2.879  29.642 -42.420  1.00  0.69           H  
ATOM   1488 1HD2 LEU A  94      -5.503  28.382 -43.131  1.00  0.69           H  
ATOM   1489 2HD2 LEU A  94      -5.126  30.089 -43.337  1.00  0.69           H  
ATOM   1490 3HD2 LEU A  94      -5.708  29.129 -44.705  1.00  0.69           H  
ATOM   1491  N   ARG A  95      -2.563  31.222 -48.078  1.00  0.69           N  
ATOM   1492  CA  ARG A  95      -2.264  32.426 -48.857  1.00  0.69           C  
ATOM   1493  C   ARG A  95      -2.759  32.377 -50.313  1.00  0.69           C  
ATOM   1494  O   ARG A  95      -2.818  33.412 -50.971  1.00  0.69           O  
ATOM   1495  CB  ARG A  95      -0.757  32.654 -48.934  1.00  0.69           C  
ATOM   1496  CG  ARG A  95      -0.099  33.414 -47.793  1.00  0.69           C  
ATOM   1497  CD  ARG A  95       0.105  32.564 -46.603  1.00  0.69           C  
ATOM   1498  NE  ARG A  95       0.793  33.267 -45.539  1.00  0.69           N  
ATOM   1499  CZ  ARG A  95       1.012  32.750 -44.320  1.00  0.69           C  
ATOM   1500  NH1 ARG A  95       0.581  31.559 -44.026  1.00  0.69           N  
ATOM   1501  NH2 ARG A  95       1.669  33.418 -43.397  1.00  0.69           N  
ATOM   1502  H   ARG A  95      -1.895  30.447 -48.085  1.00  0.69           H  
ATOM   1503  HA  ARG A  95      -2.735  33.276 -48.365  1.00  0.69           H  
ATOM   1504 1HB  ARG A  95      -0.269  31.678 -48.992  1.00  0.69           H  
ATOM   1505 2HB  ARG A  95      -0.526  33.182 -49.857  1.00  0.69           H  
ATOM   1506 1HG  ARG A  95       0.878  33.777 -48.118  1.00  0.69           H  
ATOM   1507 2HG  ARG A  95      -0.720  34.259 -47.518  1.00  0.69           H  
ATOM   1508 1HD  ARG A  95      -0.847  32.203 -46.222  1.00  0.69           H  
ATOM   1509 2HD  ARG A  95       0.720  31.713 -46.885  1.00  0.69           H  
ATOM   1510  HE  ARG A  95       1.148  34.192 -45.731  1.00  0.69           H  
ATOM   1511 1HH1 ARG A  95       0.078  31.014 -44.714  1.00  0.69           H  
ATOM   1512 2HH1 ARG A  95       0.771  31.201 -43.078  1.00  0.69           H  
ATOM   1513 1HH2 ARG A  95       2.028  34.343 -43.581  1.00  0.69           H  
ATOM   1514 2HH2 ARG A  95       1.812  32.959 -42.484  1.00  0.69           H  
ATOM   1515  N   THR A  96      -3.081  31.199 -50.834  1.00  0.69           N  
ATOM   1516  CA  THR A  96      -3.517  31.091 -52.223  1.00  0.69           C  
ATOM   1517  C   THR A  96      -5.013  31.418 -52.365  1.00  0.69           C  
ATOM   1518  O   THR A  96      -5.831  30.859 -51.637  1.00  0.69           O  
ATOM   1519  CB  THR A  96      -3.249  29.670 -52.768  1.00  0.69           C  
ATOM   1520  OG1 THR A  96      -1.847  29.394 -52.714  1.00  0.69           O  
ATOM   1521  CG2 THR A  96      -3.722  29.537 -54.200  1.00  0.69           C  
ATOM   1522  H   THR A  96      -2.984  30.348 -50.280  1.00  0.69           H  
ATOM   1523  HA  THR A  96      -2.911  31.771 -52.806  1.00  0.69           H  
ATOM   1524  HB  THR A  96      -3.776  28.942 -52.142  1.00  0.69           H  
ATOM   1525  HG1 THR A  96      -1.571  29.396 -51.777  1.00  0.69           H  
ATOM   1526 1HG2 THR A  96      -3.518  28.529 -54.551  1.00  0.69           H  
ATOM   1527 2HG2 THR A  96      -4.787  29.726 -54.257  1.00  0.69           H  
ATOM   1528 3HG2 THR A  96      -3.193  30.252 -54.822  1.00  0.69           H  
ATOM   1529  N   PRO A  97      -5.424  32.327 -53.271  1.00  0.68           N  
ATOM   1530  CA  PRO A  97      -6.816  32.638 -53.513  1.00  0.68           C  
ATOM   1531  C   PRO A  97      -7.564  31.350 -53.786  1.00  0.68           C  
ATOM   1532  O   PRO A  97      -7.122  30.529 -54.591  1.00  0.68           O  
ATOM   1533  CB  PRO A  97      -6.743  33.538 -54.748  1.00  0.68           C  
ATOM   1534  CG  PRO A  97      -5.390  34.211 -54.630  1.00  0.68           C  
ATOM   1535  CD  PRO A  97      -4.472  33.140 -54.058  1.00  0.68           C  
ATOM   1536  HA  PRO A  97      -7.238  33.170 -52.653  1.00  0.68           H  
ATOM   1537 1HB  PRO A  97      -6.846  32.932 -55.663  1.00  0.68           H  
ATOM   1538 2HB  PRO A  97      -7.580  34.250 -54.739  1.00  0.68           H  
ATOM   1539 1HG  PRO A  97      -5.061  34.582 -55.613  1.00  0.68           H  
ATOM   1540 2HG  PRO A  97      -5.461  35.094 -53.968  1.00  0.68           H  
ATOM   1541 1HD  PRO A  97      -4.001  32.555 -54.855  1.00  0.68           H  
ATOM   1542 2HD  PRO A  97      -3.744  33.653 -53.403  1.00  0.68           H  
ATOM   1543  N   ASN A  98      -8.703  31.196 -53.142  1.00  0.68           N  
ATOM   1544  CA  ASN A  98      -9.525  30.012 -53.261  1.00  0.68           C  
ATOM   1545  C   ASN A  98     -10.863  30.322 -53.926  1.00  0.68           C  
ATOM   1546  O   ASN A  98     -11.716  31.018 -53.355  1.00  0.68           O  
ATOM   1547  CB  ASN A  98      -9.665  29.393 -51.895  1.00  0.68           C  
ATOM   1548  CG  ASN A  98     -10.388  28.099 -51.872  1.00  0.68           C  
ATOM   1549  OD1 ASN A  98     -11.275  27.791 -52.685  1.00  0.68           O  
ATOM   1550  ND2 ASN A  98     -10.011  27.302 -50.922  1.00  0.68           N  
ATOM   1551  H   ASN A  98      -9.002  31.904 -52.485  1.00  0.68           H  
ATOM   1552  HA  ASN A  98      -9.007  29.297 -53.903  1.00  0.68           H  
ATOM   1553 1HB  ASN A  98      -8.667  29.237 -51.480  1.00  0.68           H  
ATOM   1554 2HB  ASN A  98     -10.166  30.097 -51.244  1.00  0.68           H  
ATOM   1555 1HD2 ASN A  98     -10.438  26.405 -50.818  1.00  0.68           H  
ATOM   1556 2HD2 ASN A  98      -9.291  27.592 -50.287  1.00  0.68           H  
ATOM   1557  N   HIS A  99     -11.045  29.830 -55.149  1.00  0.68           N  
ATOM   1558  CA  HIS A  99     -12.237  30.128 -55.942  1.00  0.68           C  
ATOM   1559  C   HIS A  99     -13.544  29.549 -55.376  1.00  0.68           C  
ATOM   1560  O   HIS A  99     -14.628  29.907 -55.835  1.00  0.68           O  
ATOM   1561  CB  HIS A  99     -12.028  29.676 -57.393  1.00  0.68           C  
ATOM   1562  CG  HIS A  99     -11.842  28.201 -57.588  1.00  0.68           C  
ATOM   1563  ND1 HIS A  99     -10.663  27.554 -57.270  1.00  0.68           N  
ATOM   1564  CD2 HIS A  99     -12.665  27.255 -58.096  1.00  0.68           C  
ATOM   1565  CE1 HIS A  99     -10.775  26.271 -57.574  1.00  0.68           C  
ATOM   1566  NE2 HIS A  99     -11.974  26.065 -58.081  1.00  0.68           N  
ATOM   1567  H   HIS A  99     -10.316  29.256 -55.554  1.00  0.68           H  
ATOM   1568  HA  HIS A  99     -12.365  31.211 -55.970  1.00  0.68           H  
ATOM   1569 1HB  HIS A  99     -12.886  29.985 -57.992  1.00  0.68           H  
ATOM   1570 2HB  HIS A  99     -11.152  30.180 -57.803  1.00  0.68           H  
ATOM   1571  HD2 HIS A  99     -13.681  27.408 -58.459  1.00  0.68           H  
ATOM   1572  HE1 HIS A  99     -10.007  25.513 -57.435  1.00  0.68           H  
ATOM   1573  HE2 HIS A  99     -12.329  25.174 -58.405  1.00  0.68           H  
ATOM   1574  N   HIS A 100     -13.455  28.694 -54.352  1.00  0.67           N  
ATOM   1575  CA  HIS A 100     -14.652  28.143 -53.724  1.00  0.67           C  
ATOM   1576  C   HIS A 100     -15.022  28.938 -52.471  1.00  0.67           C  
ATOM   1577  O   HIS A 100     -16.072  28.714 -51.863  1.00  0.67           O  
ATOM   1578  CB  HIS A 100     -14.436  26.682 -53.346  1.00  0.67           C  
ATOM   1579  CG  HIS A 100     -14.248  25.769 -54.512  1.00  0.67           C  
ATOM   1580  ND1 HIS A 100     -15.269  25.465 -55.392  1.00  0.67           N  
ATOM   1581  CD2 HIS A 100     -13.163  25.094 -54.948  1.00  0.67           C  
ATOM   1582  CE1 HIS A 100     -14.819  24.636 -56.313  1.00  0.67           C  
ATOM   1583  NE2 HIS A 100     -13.545  24.393 -56.068  1.00  0.67           N  
ATOM   1584  H   HIS A 100     -12.545  28.419 -53.986  1.00  0.67           H  
ATOM   1585  HA  HIS A 100     -15.491  28.198 -54.416  1.00  0.67           H  
ATOM   1586 1HB  HIS A 100     -13.561  26.608 -52.710  1.00  0.67           H  
ATOM   1587 2HB  HIS A 100     -15.287  26.327 -52.767  1.00  0.67           H  
ATOM   1588  HD1 HIS A 100     -16.209  25.808 -55.354  1.00  0.67           H  
ATOM   1589  HD2 HIS A 100     -12.137  25.027 -54.583  1.00  0.67           H  
ATOM   1590  HE1 HIS A 100     -15.476  24.272 -57.103  1.00  0.67           H  
ATOM   1591  N   LEU A 101     -14.140  29.857 -52.086  1.00  0.67           N  
ATOM   1592  CA  LEU A 101     -14.306  30.720 -50.930  1.00  0.67           C  
ATOM   1593  C   LEU A 101     -14.394  32.186 -51.356  1.00  0.67           C  
ATOM   1594  O   LEU A 101     -14.847  33.039 -50.593  1.00  0.67           O  
ATOM   1595  CB  LEU A 101     -13.156  30.509 -49.954  1.00  0.67           C  
ATOM   1596  CG  LEU A 101     -13.042  29.123 -49.296  1.00  0.67           C  
ATOM   1597  CD1 LEU A 101     -11.778  29.053 -48.488  1.00  0.67           C  
ATOM   1598  CD2 LEU A 101     -14.220  28.931 -48.386  1.00  0.67           C  
ATOM   1599  H   LEU A 101     -13.298  30.003 -52.635  1.00  0.67           H  
ATOM   1600  HA  LEU A 101     -15.238  30.457 -50.430  1.00  0.67           H  
ATOM   1601 1HB  LEU A 101     -12.231  30.704 -50.484  1.00  0.67           H  
ATOM   1602 2HB  LEU A 101     -13.234  31.212 -49.193  1.00  0.67           H  
ATOM   1603  HG  LEU A 101     -13.016  28.340 -50.055  1.00  0.67           H  
ATOM   1604 1HD1 LEU A 101     -11.694  28.076 -48.008  1.00  0.67           H  
ATOM   1605 2HD1 LEU A 101     -10.945  29.207 -49.136  1.00  0.67           H  
ATOM   1606 3HD1 LEU A 101     -11.794  29.827 -47.742  1.00  0.67           H  
ATOM   1607 1HD2 LEU A 101     -14.146  27.994 -47.897  1.00  0.67           H  
ATOM   1608 2HD2 LEU A 101     -14.232  29.705 -47.635  1.00  0.67           H  
ATOM   1609 3HD2 LEU A 101     -15.143  28.973 -48.961  1.00  0.67           H  
ATOM   1610  N   ALA A 102     -13.987  32.446 -52.607  1.00  0.68           N  
ATOM   1611  CA  ALA A 102     -13.905  33.772 -53.228  1.00  0.68           C  
ATOM   1612  C   ALA A 102     -12.882  34.675 -52.540  1.00  0.68           C  
ATOM   1613  O   ALA A 102     -13.118  35.868 -52.336  1.00  0.68           O  
ATOM   1614  CB  ALA A 102     -15.270  34.453 -53.231  1.00  0.68           C  
ATOM   1615  H   ALA A 102     -13.623  31.671 -53.147  1.00  0.68           H  
ATOM   1616  HA  ALA A 102     -13.581  33.628 -54.260  1.00  0.68           H  
ATOM   1617 1HB  ALA A 102     -15.187  35.413 -53.738  1.00  0.68           H  
ATOM   1618 2HB  ALA A 102     -15.985  33.822 -53.761  1.00  0.68           H  
ATOM   1619 3HB  ALA A 102     -15.622  34.622 -52.220  1.00  0.68           H  
ATOM   1620  N   GLY A 103     -11.725  34.097 -52.211  1.00  0.70           N  
ATOM   1621  CA  GLY A 103     -10.636  34.856 -51.595  1.00  0.70           C  
ATOM   1622  C   GLY A 103      -9.586  33.960 -50.962  1.00  0.70           C  
ATOM   1623  O   GLY A 103      -9.690  32.739 -51.016  1.00  0.70           O  
ATOM   1624  H   GLY A 103     -11.620  33.104 -52.418  1.00  0.70           H  
ATOM   1625 1HA  GLY A 103     -10.168  35.488 -52.348  1.00  0.70           H  
ATOM   1626 2HA  GLY A 103     -11.047  35.522 -50.837  1.00  0.70           H  
ATOM   1627  N   GLU A 104      -8.562  34.568 -50.383  1.00  0.73           N  
ATOM   1628  CA  GLU A 104      -7.496  33.820 -49.724  1.00  0.73           C  
ATOM   1629  C   GLU A 104      -8.092  33.393 -48.380  1.00  0.73           C  
ATOM   1630  O   GLU A 104      -8.627  34.262 -47.685  1.00  0.73           O  
ATOM   1631  CB  GLU A 104      -6.293  34.739 -49.520  1.00  0.73           C  
ATOM   1632  CG  GLU A 104      -5.695  35.283 -50.821  1.00  0.73           C  
ATOM   1633  CD  GLU A 104      -4.589  36.304 -50.597  1.00  0.73           C  
ATOM   1634  OE1 GLU A 104      -4.286  36.568 -49.458  1.00  0.73           O  
ATOM   1635  OE2 GLU A 104      -4.087  36.846 -51.557  1.00  0.73           O  
ATOM   1636  H   GLU A 104      -8.526  35.579 -50.387  1.00  0.73           H  
ATOM   1637  HA  GLU A 104      -7.201  32.974 -50.334  1.00  0.73           H  
ATOM   1638 1HB  GLU A 104      -6.574  35.586 -48.895  1.00  0.73           H  
ATOM   1639 2HB  GLU A 104      -5.502  34.190 -48.992  1.00  0.73           H  
ATOM   1640 1HG  GLU A 104      -5.278  34.448 -51.373  1.00  0.73           H  
ATOM   1641 2HG  GLU A 104      -6.482  35.726 -51.423  1.00  0.73           H  
ATOM   1642  N   PRO A 105      -8.050  32.107 -47.974  1.00  0.76           N  
ATOM   1643  CA  PRO A 105      -8.607  31.622 -46.716  1.00  0.76           C  
ATOM   1644  C   PRO A 105      -8.140  32.437 -45.504  1.00  0.76           C  
ATOM   1645  O   PRO A 105      -8.933  32.696 -44.601  1.00  0.76           O  
ATOM   1646  CB  PRO A 105      -8.042  30.206 -46.652  1.00  0.76           C  
ATOM   1647  CG  PRO A 105      -7.912  29.796 -48.099  1.00  0.76           C  
ATOM   1648  CD  PRO A 105      -7.466  31.052 -48.822  1.00  0.76           C  
ATOM   1649  HA  PRO A 105      -9.694  31.607 -46.784  1.00  0.76           H  
ATOM   1650 1HB  PRO A 105      -7.101  30.215 -46.124  1.00  0.76           H  
ATOM   1651 2HB  PRO A 105      -8.725  29.560 -46.082  1.00  0.76           H  
ATOM   1652 1HG  PRO A 105      -7.157  29.006 -48.191  1.00  0.76           H  
ATOM   1653 2HG  PRO A 105      -8.829  29.390 -48.481  1.00  0.76           H  
ATOM   1654 1HD  PRO A 105      -6.363  31.130 -48.859  1.00  0.76           H  
ATOM   1655 2HD  PRO A 105      -7.917  31.039 -49.824  1.00  0.76           H  
ATOM   1656  N   LEU A 106      -6.899  32.945 -45.496  1.00  0.80           N  
ATOM   1657  CA  LEU A 106      -6.501  33.717 -44.320  1.00  0.80           C  
ATOM   1658  C   LEU A 106      -7.239  35.037 -44.212  1.00  0.80           C  
ATOM   1659  O   LEU A 106      -7.408  35.566 -43.113  1.00  0.80           O  
ATOM   1660  CB  LEU A 106      -4.992  33.955 -44.260  1.00  0.80           C  
ATOM   1661  CG  LEU A 106      -4.330  34.906 -45.231  1.00  0.80           C  
ATOM   1662  CD1 LEU A 106      -4.375  36.334 -44.674  1.00  0.80           C  
ATOM   1663  CD2 LEU A 106      -2.887  34.465 -45.410  1.00  0.80           C  
ATOM   1664  H   LEU A 106      -6.215  32.733 -46.229  1.00  0.80           H  
ATOM   1665  HA  LEU A 106      -6.755  33.132 -43.445  1.00  0.80           H  
ATOM   1666 1HB  LEU A 106      -4.769  34.336 -43.272  1.00  0.80           H  
ATOM   1667 2HB  LEU A 106      -4.503  32.992 -44.386  1.00  0.80           H  
ATOM   1668  HG  LEU A 106      -4.852  34.881 -46.194  1.00  0.80           H  
ATOM   1669 1HD1 LEU A 106      -3.887  37.008 -45.377  1.00  0.80           H  
ATOM   1670 2HD1 LEU A 106      -5.394  36.656 -44.528  1.00  0.80           H  
ATOM   1671 3HD1 LEU A 106      -3.854  36.360 -43.717  1.00  0.80           H  
ATOM   1672 1HD2 LEU A 106      -2.397  35.140 -46.109  1.00  0.80           H  
ATOM   1673 2HD2 LEU A 106      -2.372  34.493 -44.454  1.00  0.80           H  
ATOM   1674 3HD2 LEU A 106      -2.863  33.461 -45.799  1.00  0.80           H  
ATOM   1675  N   ALA A 107      -7.644  35.607 -45.345  1.00  0.84           N  
ATOM   1676  CA  ALA A 107      -8.351  36.869 -45.309  1.00  0.84           C  
ATOM   1677  C   ALA A 107      -9.783  36.590 -44.935  1.00  0.84           C  
ATOM   1678  O   ALA A 107     -10.399  37.301 -44.142  1.00  0.84           O  
ATOM   1679  CB  ALA A 107      -8.283  37.571 -46.647  1.00  0.84           C  
ATOM   1680  H   ALA A 107      -7.526  35.126 -46.234  1.00  0.84           H  
ATOM   1681  HA  ALA A 107      -7.907  37.499 -44.539  1.00  0.84           H  
ATOM   1682 1HB  ALA A 107      -8.826  38.512 -46.593  1.00  0.84           H  
ATOM   1683 2HB  ALA A 107      -7.240  37.763 -46.904  1.00  0.84           H  
ATOM   1684 3HB  ALA A 107      -8.730  36.933 -47.408  1.00  0.84           H  
ATOM   1685  N   LEU A 108     -10.298  35.483 -45.465  1.00  0.88           N  
ATOM   1686  CA  LEU A 108     -11.675  35.110 -45.223  1.00  0.88           C  
ATOM   1687  C   LEU A 108     -11.908  34.845 -43.744  1.00  0.88           C  
ATOM   1688  O   LEU A 108     -12.900  35.309 -43.179  1.00  0.88           O  
ATOM   1689  CB  LEU A 108     -12.070  33.908 -46.075  1.00  0.88           C  
ATOM   1690  CG  LEU A 108     -13.488  33.504 -45.914  1.00  0.88           C  
ATOM   1691  CD1 LEU A 108     -14.380  34.689 -46.235  1.00  0.88           C  
ATOM   1692  CD2 LEU A 108     -13.796  32.424 -46.842  1.00  0.88           C  
ATOM   1693  H   LEU A 108      -9.726  34.924 -46.097  1.00  0.88           H  
ATOM   1694  HA  LEU A 108     -12.309  35.942 -45.518  1.00  0.88           H  
ATOM   1695 1HB  LEU A 108     -11.885  34.136 -47.122  1.00  0.88           H  
ATOM   1696 2HB  LEU A 108     -11.448  33.062 -45.786  1.00  0.88           H  
ATOM   1697  HG  LEU A 108     -13.648  33.170 -44.912  1.00  0.88           H  
ATOM   1698 1HD1 LEU A 108     -15.427  34.408 -46.134  1.00  0.88           H  
ATOM   1699 2HD1 LEU A 108     -14.160  35.510 -45.549  1.00  0.88           H  
ATOM   1700 3HD1 LEU A 108     -14.196  35.013 -47.260  1.00  0.88           H  
ATOM   1701 1HD2 LEU A 108     -14.831  32.130 -46.737  1.00  0.88           H  
ATOM   1702 2HD2 LEU A 108     -13.625  32.805 -47.843  1.00  0.88           H  
ATOM   1703 3HD2 LEU A 108     -13.154  31.576 -46.651  1.00  0.88           H  
ATOM   1704  N   MET A 109     -10.948  34.205 -43.081  1.00  0.90           N  
ATOM   1705  CA  MET A 109     -11.080  33.924 -41.653  1.00  0.90           C  
ATOM   1706  C   MET A 109     -11.215  35.191 -40.802  1.00  0.90           C  
ATOM   1707  O   MET A 109     -11.589  35.100 -39.638  1.00  0.90           O  
ATOM   1708  CB  MET A 109      -9.914  33.085 -41.131  1.00  0.90           C  
ATOM   1709  CG  MET A 109      -9.936  31.638 -41.578  1.00  0.90           C  
ATOM   1710  SD  MET A 109      -8.760  30.608 -40.727  1.00  0.90           S  
ATOM   1711  CE  MET A 109      -7.274  31.008 -41.576  1.00  0.90           C  
ATOM   1712  H   MET A 109     -10.137  33.851 -43.591  1.00  0.90           H  
ATOM   1713  HA  MET A 109     -11.994  33.348 -41.511  1.00  0.90           H  
ATOM   1714 1HB  MET A 109      -8.980  33.525 -41.482  1.00  0.90           H  
ATOM   1715 2HB  MET A 109      -9.903  33.112 -40.042  1.00  0.90           H  
ATOM   1716 1HG  MET A 109     -10.923  31.206 -41.486  1.00  0.90           H  
ATOM   1717 2HG  MET A 109      -9.676  31.619 -42.613  1.00  0.90           H  
ATOM   1718 1HE  MET A 109      -6.456  30.418 -41.181  1.00  0.90           H  
ATOM   1719 2HE  MET A 109      -7.400  30.790 -42.639  1.00  0.90           H  
ATOM   1720 3HE  MET A 109      -7.059  32.068 -41.444  1.00  0.90           H  
ATOM   1721  N   GLY A 110     -10.935  36.376 -41.367  1.00  0.91           N  
ATOM   1722  CA  GLY A 110     -11.057  37.651 -40.671  1.00  0.91           C  
ATOM   1723  C   GLY A 110     -12.494  37.955 -40.213  1.00  0.91           C  
ATOM   1724  O   GLY A 110     -12.704  38.866 -39.414  1.00  0.91           O  
ATOM   1725  H   GLY A 110     -10.653  36.420 -42.345  1.00  0.91           H  
ATOM   1726 1HA  GLY A 110     -10.387  37.664 -39.814  1.00  0.91           H  
ATOM   1727 2HA  GLY A 110     -10.719  38.440 -41.340  1.00  0.91           H  
ATOM   1728  N   GLN A 111     -13.485  37.232 -40.757  1.00  0.89           N  
ATOM   1729  CA  GLN A 111     -14.887  37.403 -40.371  1.00  0.89           C  
ATOM   1730  C   GLN A 111     -15.457  36.087 -39.835  1.00  0.89           C  
ATOM   1731  O   GLN A 111     -15.023  35.010 -40.244  1.00  0.89           O  
ATOM   1732  CB  GLN A 111     -15.721  37.891 -41.561  1.00  0.89           C  
ATOM   1733  CG  GLN A 111     -15.316  39.266 -42.095  1.00  0.89           C  
ATOM   1734  CD  GLN A 111     -16.216  39.741 -43.240  1.00  0.89           C  
ATOM   1735  OE1 GLN A 111     -16.672  38.949 -44.070  1.00  0.89           O  
ATOM   1736  NE2 GLN A 111     -16.471  41.043 -43.284  1.00  0.89           N  
ATOM   1737  H   GLN A 111     -13.243  36.523 -41.452  1.00  0.89           H  
ATOM   1738  HA  GLN A 111     -14.943  38.144 -39.573  1.00  0.89           H  
ATOM   1739 1HB  GLN A 111     -15.627  37.180 -42.383  1.00  0.89           H  
ATOM   1740 2HB  GLN A 111     -16.772  37.934 -41.282  1.00  0.89           H  
ATOM   1741 1HG  GLN A 111     -15.370  39.992 -41.284  1.00  0.89           H  
ATOM   1742 2HG  GLN A 111     -14.293  39.208 -42.474  1.00  0.89           H  
ATOM   1743 1HE2 GLN A 111     -17.054  41.415 -44.007  1.00  0.89           H  
ATOM   1744 2HE2 GLN A 111     -16.082  41.651 -42.591  1.00  0.89           H  
ATOM   1745  N   VAL A 112     -16.479  36.158 -38.979  1.00  0.85           N  
ATOM   1746  CA  VAL A 112     -17.050  34.934 -38.410  1.00  0.85           C  
ATOM   1747  C   VAL A 112     -17.644  34.008 -39.449  1.00  0.85           C  
ATOM   1748  O   VAL A 112     -17.396  32.803 -39.434  1.00  0.85           O  
ATOM   1749  CB  VAL A 112     -18.140  35.252 -37.399  1.00  0.85           C  
ATOM   1750  CG1 VAL A 112     -18.808  33.946 -36.985  1.00  0.85           C  
ATOM   1751  CG2 VAL A 112     -17.530  35.998 -36.233  1.00  0.85           C  
ATOM   1752  H   VAL A 112     -16.830  37.061 -38.683  1.00  0.85           H  
ATOM   1753  HA  VAL A 112     -16.245  34.400 -37.897  1.00  0.85           H  
ATOM   1754  HB  VAL A 112     -18.906  35.872 -37.859  1.00  0.85           H  
ATOM   1755 1HG1 VAL A 112     -19.598  34.155 -36.266  1.00  0.85           H  
ATOM   1756 2HG1 VAL A 112     -19.237  33.461 -37.863  1.00  0.85           H  
ATOM   1757 3HG1 VAL A 112     -18.075  33.287 -36.542  1.00  0.85           H  
ATOM   1758 1HG2 VAL A 112     -18.300  36.226 -35.500  1.00  0.85           H  
ATOM   1759 2HG2 VAL A 112     -16.765  35.395 -35.783  1.00  0.85           H  
ATOM   1760 3HG2 VAL A 112     -17.080  36.925 -36.589  1.00  0.85           H  
ATOM   1761  N   GLN A 113     -18.421  34.573 -40.372  1.00  0.81           N  
ATOM   1762  CA  GLN A 113     -19.019  33.757 -41.416  1.00  0.81           C  
ATOM   1763  C   GLN A 113     -17.906  33.165 -42.261  1.00  0.81           C  
ATOM   1764  O   GLN A 113     -18.023  32.065 -42.794  1.00  0.81           O  
ATOM   1765  CB  GLN A 113     -19.978  34.580 -42.272  1.00  0.81           C  
ATOM   1766  CG  GLN A 113     -20.780  33.769 -43.264  1.00  0.81           C  
ATOM   1767  CD  GLN A 113     -21.739  32.778 -42.595  1.00  0.81           C  
ATOM   1768  OE1 GLN A 113     -22.282  33.051 -41.517  1.00  0.81           O  
ATOM   1769  NE2 GLN A 113     -21.968  31.639 -43.247  1.00  0.81           N  
ATOM   1770  H   GLN A 113     -18.595  35.567 -40.340  1.00  0.81           H  
ATOM   1771  HA  GLN A 113     -19.574  32.940 -40.955  1.00  0.81           H  
ATOM   1772 1HB  GLN A 113     -20.676  35.111 -41.628  1.00  0.81           H  
ATOM   1773 2HB  GLN A 113     -19.412  35.329 -42.831  1.00  0.81           H  
ATOM   1774 1HG  GLN A 113     -21.351  34.433 -43.909  1.00  0.81           H  
ATOM   1775 2HG  GLN A 113     -20.072  33.197 -43.852  1.00  0.81           H  
ATOM   1776 1HE2 GLN A 113     -22.590  30.956 -42.865  1.00  0.81           H  
ATOM   1777 2HE2 GLN A 113     -21.511  31.468 -44.149  1.00  0.81           H  
ATOM   1778  N   GLY A 114     -16.821  33.914 -42.384  1.00  0.75           N  
ATOM   1779  CA  GLY A 114     -15.659  33.484 -43.121  1.00  0.75           C  
ATOM   1780  C   GLY A 114     -15.036  32.250 -42.476  1.00  0.75           C  
ATOM   1781  O   GLY A 114     -14.686  31.292 -43.163  1.00  0.75           O  
ATOM   1782  H   GLY A 114     -16.786  34.806 -41.912  1.00  0.75           H  
ATOM   1783 1HA  GLY A 114     -15.952  33.254 -44.145  1.00  0.75           H  
ATOM   1784 2HA  GLY A 114     -14.948  34.296 -43.142  1.00  0.75           H  
ATOM   1785  N   LEU A 115     -14.954  32.236 -41.136  1.00  0.70           N  
ATOM   1786  CA  LEU A 115     -14.418  31.059 -40.452  1.00  0.70           C  
ATOM   1787  C   LEU A 115     -15.294  29.871 -40.776  1.00  0.70           C  
ATOM   1788  O   LEU A 115     -14.798  28.776 -41.059  1.00  0.70           O  
ATOM   1789  CB  LEU A 115     -14.403  31.264 -38.927  1.00  0.70           C  
ATOM   1790  CG  LEU A 115     -13.369  32.222 -38.358  1.00  0.70           C  
ATOM   1791  CD1 LEU A 115     -13.680  32.525 -36.873  1.00  0.70           C  
ATOM   1792  CD2 LEU A 115     -12.022  31.537 -38.452  1.00  0.70           C  
ATOM   1793  H   LEU A 115     -15.229  33.070 -40.616  1.00  0.70           H  
ATOM   1794  HA  LEU A 115     -13.407  30.869 -40.804  1.00  0.70           H  
ATOM   1795 1HB  LEU A 115     -15.376  31.626 -38.619  1.00  0.70           H  
ATOM   1796 2HB  LEU A 115     -14.241  30.297 -38.457  1.00  0.70           H  
ATOM   1797  HG  LEU A 115     -13.369  33.161 -38.927  1.00  0.70           H  
ATOM   1798 1HD1 LEU A 115     -12.924  33.198 -36.471  1.00  0.70           H  
ATOM   1799 2HD1 LEU A 115     -14.657  32.996 -36.796  1.00  0.70           H  
ATOM   1800 3HD1 LEU A 115     -13.676  31.605 -36.308  1.00  0.70           H  
ATOM   1801 1HD2 LEU A 115     -11.251  32.177 -38.060  1.00  0.70           H  
ATOM   1802 2HD2 LEU A 115     -12.050  30.613 -37.880  1.00  0.70           H  
ATOM   1803 3HD2 LEU A 115     -11.818  31.313 -39.471  1.00  0.70           H  
ATOM   1804  N   VAL A 116     -16.601  30.103 -40.812  1.00  0.66           N  
ATOM   1805  CA  VAL A 116     -17.524  29.038 -41.144  1.00  0.66           C  
ATOM   1806  C   VAL A 116     -17.305  28.564 -42.578  1.00  0.66           C  
ATOM   1807  O   VAL A 116     -17.235  27.365 -42.825  1.00  0.66           O  
ATOM   1808  CB  VAL A 116     -18.974  29.494 -40.942  1.00  0.66           C  
ATOM   1809  CG1 VAL A 116     -19.928  28.443 -41.475  1.00  0.66           C  
ATOM   1810  CG2 VAL A 116     -19.201  29.766 -39.452  1.00  0.66           C  
ATOM   1811  H   VAL A 116     -16.950  31.035 -40.569  1.00  0.66           H  
ATOM   1812  HA  VAL A 116     -17.337  28.203 -40.472  1.00  0.66           H  
ATOM   1813  HB  VAL A 116     -19.153  30.398 -41.501  1.00  0.66           H  
ATOM   1814 1HG1 VAL A 116     -20.955  28.776 -41.342  1.00  0.66           H  
ATOM   1815 2HG1 VAL A 116     -19.739  28.286 -42.540  1.00  0.66           H  
ATOM   1816 3HG1 VAL A 116     -19.780  27.504 -40.944  1.00  0.66           H  
ATOM   1817 1HG2 VAL A 116     -20.227  30.104 -39.293  1.00  0.66           H  
ATOM   1818 2HG2 VAL A 116     -19.030  28.850 -38.882  1.00  0.66           H  
ATOM   1819 3HG2 VAL A 116     -18.511  30.536 -39.113  1.00  0.66           H  
ATOM   1820  N   HIS A 117     -17.152  29.488 -43.529  1.00  0.63           N  
ATOM   1821  CA  HIS A 117     -16.958  29.088 -44.921  1.00  0.63           C  
ATOM   1822  C   HIS A 117     -15.652  28.333 -45.128  1.00  0.63           C  
ATOM   1823  O   HIS A 117     -15.609  27.351 -45.876  1.00  0.63           O  
ATOM   1824  CB  HIS A 117     -17.009  30.297 -45.850  1.00  0.63           C  
ATOM   1825  CG  HIS A 117     -18.372  30.854 -45.972  1.00  0.63           C  
ATOM   1826  ND1 HIS A 117     -18.642  32.045 -46.614  1.00  0.63           N  
ATOM   1827  CD2 HIS A 117     -19.554  30.388 -45.511  1.00  0.63           C  
ATOM   1828  CE1 HIS A 117     -19.938  32.290 -46.544  1.00  0.63           C  
ATOM   1829  NE2 HIS A 117     -20.515  31.303 -45.862  1.00  0.63           N  
ATOM   1830  H   HIS A 117     -17.217  30.474 -43.283  1.00  0.63           H  
ATOM   1831  HA  HIS A 117     -17.770  28.421 -45.211  1.00  0.63           H  
ATOM   1832 1HB  HIS A 117     -16.364  31.072 -45.445  1.00  0.63           H  
ATOM   1833 2HB  HIS A 117     -16.643  30.032 -46.837  1.00  0.63           H  
ATOM   1834  HD1 HIS A 117     -17.977  32.640 -47.067  1.00  0.63           H  
ATOM   1835  HD2 HIS A 117     -19.827  29.494 -44.942  1.00  0.63           H  
ATOM   1836  HE1 HIS A 117     -20.356  33.191 -46.993  1.00  0.63           H  
ATOM   1837  N   VAL A 118     -14.586  28.745 -44.443  1.00  0.62           N  
ATOM   1838  CA  VAL A 118     -13.330  28.025 -44.583  1.00  0.62           C  
ATOM   1839  C   VAL A 118     -13.538  26.606 -44.069  1.00  0.62           C  
ATOM   1840  O   VAL A 118     -13.114  25.641 -44.708  1.00  0.62           O  
ATOM   1841  CB  VAL A 118     -12.173  28.720 -43.836  1.00  0.62           C  
ATOM   1842  CG1 VAL A 118     -10.925  27.819 -43.847  1.00  0.62           C  
ATOM   1843  CG2 VAL A 118     -11.847  30.056 -44.514  1.00  0.62           C  
ATOM   1844  H   VAL A 118     -14.650  29.566 -43.842  1.00  0.62           H  
ATOM   1845  HA  VAL A 118     -13.068  27.977 -45.640  1.00  0.62           H  
ATOM   1846  HB  VAL A 118     -12.466  28.890 -42.794  1.00  0.62           H  
ATOM   1847 1HG1 VAL A 118     -10.117  28.319 -43.309  1.00  0.62           H  
ATOM   1848 2HG1 VAL A 118     -11.160  26.875 -43.358  1.00  0.62           H  
ATOM   1849 3HG1 VAL A 118     -10.616  27.631 -44.877  1.00  0.62           H  
ATOM   1850 1HG2 VAL A 118     -11.047  30.546 -44.001  1.00  0.62           H  
ATOM   1851 2HG2 VAL A 118     -11.554  29.877 -45.530  1.00  0.62           H  
ATOM   1852 3HG2 VAL A 118     -12.719  30.688 -44.495  1.00  0.62           H  
ATOM   1853  N   LEU A 119     -14.219  26.464 -42.928  1.00  0.61           N  
ATOM   1854  CA  LEU A 119     -14.501  25.142 -42.396  1.00  0.61           C  
ATOM   1855  C   LEU A 119     -15.390  24.304 -43.310  1.00  0.61           C  
ATOM   1856  O   LEU A 119     -15.114  23.125 -43.516  1.00  0.61           O  
ATOM   1857  CB  LEU A 119     -15.158  25.278 -41.028  1.00  0.61           C  
ATOM   1858  CG  LEU A 119     -14.247  25.760 -39.950  1.00  0.61           C  
ATOM   1859  CD1 LEU A 119     -15.028  26.066 -38.710  1.00  0.61           C  
ATOM   1860  CD2 LEU A 119     -13.241  24.691 -39.708  1.00  0.61           C  
ATOM   1861  H   LEU A 119     -14.546  27.287 -42.416  1.00  0.61           H  
ATOM   1862  HA  LEU A 119     -13.554  24.620 -42.277  1.00  0.61           H  
ATOM   1863 1HB  LEU A 119     -15.975  25.987 -41.106  1.00  0.61           H  
ATOM   1864 2HB  LEU A 119     -15.563  24.311 -40.730  1.00  0.61           H  
ATOM   1865  HG  LEU A 119     -13.753  26.671 -40.255  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 119     -14.350  26.411 -37.925  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 119     -15.750  26.849 -38.939  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 119     -15.547  25.183 -38.382  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 119     -12.587  25.010 -38.922  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 119     -13.750  23.795 -39.415  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 119     -12.673  24.500 -40.616  1.00  0.61           H  
ATOM   1872  N   GLU A 120     -16.429  24.907 -43.907  1.00  0.62           N  
ATOM   1873  CA  GLU A 120     -17.307  24.134 -44.787  1.00  0.62           C  
ATOM   1874  C   GLU A 120     -16.520  23.616 -45.983  1.00  0.62           C  
ATOM   1875  O   GLU A 120     -16.671  22.456 -46.385  1.00  0.62           O  
ATOM   1876  CB  GLU A 120     -18.498  24.984 -45.258  1.00  0.62           C  
ATOM   1877  CG  GLU A 120     -19.543  25.297 -44.166  1.00  0.62           C  
ATOM   1878  CD  GLU A 120     -20.641  26.235 -44.637  1.00  0.62           C  
ATOM   1879  OE1 GLU A 120     -20.552  26.725 -45.737  1.00  0.62           O  
ATOM   1880  OE2 GLU A 120     -21.566  26.462 -43.888  1.00  0.62           O  
ATOM   1881  H   GLU A 120     -16.629  25.885 -43.712  1.00  0.62           H  
ATOM   1882  HA  GLU A 120     -17.688  23.277 -44.231  1.00  0.62           H  
ATOM   1883 1HB  GLU A 120     -18.127  25.934 -45.644  1.00  0.62           H  
ATOM   1884 2HB  GLU A 120     -19.009  24.476 -46.075  1.00  0.62           H  
ATOM   1885 1HG  GLU A 120     -19.996  24.363 -43.841  1.00  0.62           H  
ATOM   1886 2HG  GLU A 120     -19.042  25.734 -43.311  1.00  0.62           H  
ATOM   1887  N   TYR A 121     -15.631  24.458 -46.510  1.00  0.63           N  
ATOM   1888  CA  TYR A 121     -14.765  24.060 -47.603  1.00  0.63           C  
ATOM   1889  C   TYR A 121     -13.912  22.878 -47.187  1.00  0.63           C  
ATOM   1890  O   TYR A 121     -13.874  21.861 -47.879  1.00  0.63           O  
ATOM   1891  CB  TYR A 121     -13.876  25.217 -48.047  1.00  0.63           C  
ATOM   1892  CG  TYR A 121     -12.847  24.817 -49.048  1.00  0.63           C  
ATOM   1893  CD1 TYR A 121     -13.169  24.727 -50.381  1.00  0.63           C  
ATOM   1894  CD2 TYR A 121     -11.578  24.494 -48.613  1.00  0.63           C  
ATOM   1895  CE1 TYR A 121     -12.216  24.322 -51.289  1.00  0.63           C  
ATOM   1896  CE2 TYR A 121     -10.630  24.079 -49.508  1.00  0.63           C  
ATOM   1897  CZ  TYR A 121     -10.941  23.995 -50.850  1.00  0.63           C  
ATOM   1898  OH  TYR A 121      -9.992  23.573 -51.758  1.00  0.63           O  
ATOM   1899  H   TYR A 121     -15.568  25.411 -46.148  1.00  0.63           H  
ATOM   1900  HA  TYR A 121     -15.382  23.750 -48.442  1.00  0.63           H  
ATOM   1901 1HB  TYR A 121     -14.512  25.957 -48.513  1.00  0.63           H  
ATOM   1902 2HB  TYR A 121     -13.383  25.677 -47.194  1.00  0.63           H  
ATOM   1903  HD1 TYR A 121     -14.173  24.973 -50.715  1.00  0.63           H  
ATOM   1904  HD2 TYR A 121     -11.336  24.557 -47.551  1.00  0.63           H  
ATOM   1905  HE1 TYR A 121     -12.468  24.246 -52.340  1.00  0.63           H  
ATOM   1906  HE2 TYR A 121      -9.640  23.807 -49.157  1.00  0.63           H  
ATOM   1907  HH  TYR A 121      -9.203  23.299 -51.292  1.00  0.63           H  
ATOM   1908  N   LEU A 122     -13.240  22.992 -46.047  1.00  0.66           N  
ATOM   1909  CA  LEU A 122     -12.357  21.931 -45.604  1.00  0.66           C  
ATOM   1910  C   LEU A 122     -13.115  20.632 -45.337  1.00  0.66           C  
ATOM   1911  O   LEU A 122     -12.624  19.546 -45.664  1.00  0.66           O  
ATOM   1912  CB  LEU A 122     -11.606  22.388 -44.360  1.00  0.66           C  
ATOM   1913  CG  LEU A 122     -10.581  23.528 -44.607  1.00  0.66           C  
ATOM   1914  CD1 LEU A 122     -10.021  24.018 -43.277  1.00  0.66           C  
ATOM   1915  CD2 LEU A 122      -9.479  23.026 -45.510  1.00  0.66           C  
ATOM   1916  H   LEU A 122     -13.318  23.849 -45.495  1.00  0.66           H  
ATOM   1917  HA  LEU A 122     -11.631  21.744 -46.395  1.00  0.66           H  
ATOM   1918 1HB  LEU A 122     -12.337  22.749 -43.634  1.00  0.66           H  
ATOM   1919 2HB  LEU A 122     -11.081  21.537 -43.930  1.00  0.66           H  
ATOM   1920  HG  LEU A 122     -11.082  24.358 -45.091  1.00  0.66           H  
ATOM   1921 1HD1 LEU A 122      -9.319  24.825 -43.466  1.00  0.66           H  
ATOM   1922 2HD1 LEU A 122     -10.833  24.383 -42.647  1.00  0.66           H  
ATOM   1923 3HD1 LEU A 122      -9.508  23.205 -42.775  1.00  0.66           H  
ATOM   1924 1HD2 LEU A 122      -8.774  23.825 -45.702  1.00  0.66           H  
ATOM   1925 2HD2 LEU A 122      -8.971  22.197 -45.020  1.00  0.66           H  
ATOM   1926 3HD2 LEU A 122      -9.904  22.690 -46.456  1.00  0.66           H  
ATOM   1927  N   ASP A 123     -14.333  20.721 -44.781  1.00  0.72           N  
ATOM   1928  CA  ASP A 123     -15.103  19.505 -44.565  1.00  0.72           C  
ATOM   1929  C   ASP A 123     -15.394  18.840 -45.903  1.00  0.72           C  
ATOM   1930  O   ASP A 123     -15.285  17.617 -46.028  1.00  0.72           O  
ATOM   1931  CB  ASP A 123     -16.448  19.781 -43.873  1.00  0.72           C  
ATOM   1932  CG  ASP A 123     -16.388  20.152 -42.362  1.00  0.72           C  
ATOM   1933  OD1 ASP A 123     -15.360  19.991 -41.702  1.00  0.72           O  
ATOM   1934  OD2 ASP A 123     -17.422  20.566 -41.847  1.00  0.72           O  
ATOM   1935  H   ASP A 123     -14.710  21.625 -44.504  1.00  0.72           H  
ATOM   1936  HA  ASP A 123     -14.518  18.818 -43.956  1.00  0.72           H  
ATOM   1937 1HB  ASP A 123     -16.938  20.607 -44.399  1.00  0.72           H  
ATOM   1938 2HB  ASP A 123     -17.090  18.910 -43.987  1.00  0.72           H  
ATOM   1939  N   ALA A 124     -15.741  19.647 -46.919  1.00  0.83           N  
ATOM   1940  CA  ALA A 124     -16.039  19.118 -48.245  1.00  0.83           C  
ATOM   1941  C   ALA A 124     -14.822  18.460 -48.870  1.00  0.83           C  
ATOM   1942  O   ALA A 124     -14.921  17.362 -49.432  1.00  0.83           O  
ATOM   1943  CB  ALA A 124     -16.532  20.234 -49.153  1.00  0.83           C  
ATOM   1944  H   ALA A 124     -15.830  20.652 -46.757  1.00  0.83           H  
ATOM   1945  HA  ALA A 124     -16.821  18.370 -48.141  1.00  0.83           H  
ATOM   1946 1HB  ALA A 124     -16.777  19.825 -50.127  1.00  0.83           H  
ATOM   1947 2HB  ALA A 124     -17.417  20.691 -48.710  1.00  0.83           H  
ATOM   1948 3HB  ALA A 124     -15.757  20.987 -49.261  1.00  0.83           H  
ATOM   1949  N   ILE A 125     -13.655  19.071 -48.706  1.00  1.02           N  
ATOM   1950  CA  ILE A 125     -12.462  18.505 -49.303  1.00  1.02           C  
ATOM   1951  C   ILE A 125     -12.121  17.179 -48.688  1.00  1.02           C  
ATOM   1952  O   ILE A 125     -11.758  16.244 -49.394  1.00  1.02           O  
ATOM   1953  CB  ILE A 125     -11.245  19.424 -49.196  1.00  1.02           C  
ATOM   1954  CG1 ILE A 125     -11.487  20.683 -49.966  1.00  1.02           C  
ATOM   1955  CG2 ILE A 125     -10.020  18.713 -49.710  1.00  1.02           C  
ATOM   1956  CD1 ILE A 125     -11.773  20.450 -51.425  1.00  1.02           C  
ATOM   1957  H   ILE A 125     -13.619  19.970 -48.217  1.00  1.02           H  
ATOM   1958  HA  ILE A 125     -12.663  18.338 -50.363  1.00  1.02           H  
ATOM   1959  HB  ILE A 125     -11.095  19.702 -48.147  1.00  1.02           H  
ATOM   1960 1HG1 ILE A 125     -12.319  21.211 -49.538  1.00  1.02           H  
ATOM   1961 2HG1 ILE A 125     -10.605  21.298 -49.883  1.00  1.02           H  
ATOM   1962 1HG2 ILE A 125      -9.157  19.368 -49.622  1.00  1.02           H  
ATOM   1963 2HG2 ILE A 125      -9.857  17.810 -49.123  1.00  1.02           H  
ATOM   1964 3HG2 ILE A 125     -10.168  18.445 -50.754  1.00  1.02           H  
ATOM   1965 1HD1 ILE A 125     -11.928  21.403 -51.923  1.00  1.02           H  
ATOM   1966 2HD1 ILE A 125     -10.929  19.934 -51.883  1.00  1.02           H  
ATOM   1967 3HD1 ILE A 125     -12.670  19.842 -51.522  1.00  1.02           H  
ATOM   1968  N   ARG A 126     -12.243  17.082 -47.369  1.00  1.32           N  
ATOM   1969  CA  ARG A 126     -11.935  15.832 -46.708  1.00  1.32           C  
ATOM   1970  C   ARG A 126     -13.016  14.786 -46.996  1.00  1.32           C  
ATOM   1971  O   ARG A 126     -12.713  13.611 -47.206  1.00  1.32           O  
ATOM   1972  CB  ARG A 126     -11.807  16.071 -45.220  1.00  1.32           C  
ATOM   1973  CG  ARG A 126     -10.589  16.917 -44.839  1.00  1.32           C  
ATOM   1974  CD  ARG A 126     -10.477  17.125 -43.383  1.00  1.32           C  
ATOM   1975  NE  ARG A 126     -11.590  17.906 -42.848  1.00  1.32           N  
ATOM   1976  CZ  ARG A 126     -11.841  18.025 -41.531  1.00  1.32           C  
ATOM   1977  NH1 ARG A 126     -11.040  17.426 -40.677  1.00  1.32           N  
ATOM   1978  NH2 ARG A 126     -12.872  18.717 -41.069  1.00  1.32           N  
ATOM   1979  H   ARG A 126     -12.538  17.892 -46.820  1.00  1.32           H  
ATOM   1980  HA  ARG A 126     -10.979  15.469 -47.082  1.00  1.32           H  
ATOM   1981 1HB  ARG A 126     -12.697  16.601 -44.867  1.00  1.32           H  
ATOM   1982 2HB  ARG A 126     -11.750  15.123 -44.691  1.00  1.32           H  
ATOM   1983 1HG  ARG A 126      -9.686  16.411 -45.174  1.00  1.32           H  
ATOM   1984 2HG  ARG A 126     -10.657  17.895 -45.321  1.00  1.32           H  
ATOM   1985 1HD  ARG A 126     -10.462  16.162 -42.877  1.00  1.32           H  
ATOM   1986 2HD  ARG A 126      -9.549  17.663 -43.168  1.00  1.32           H  
ATOM   1987  HE  ARG A 126     -12.213  18.370 -43.508  1.00  1.32           H  
ATOM   1988 1HH1 ARG A 126     -10.256  16.888 -41.016  1.00  1.32           H  
ATOM   1989 2HH1 ARG A 126     -11.214  17.498 -39.685  1.00  1.32           H  
ATOM   1990 1HH2 ARG A 126     -13.556  19.188 -41.687  1.00  1.32           H  
ATOM   1991 2HH2 ARG A 126     -13.028  18.772 -40.080  1.00  1.32           H  
ATOM   1992  N   GLY A 127     -14.276  15.226 -47.080  1.00  1.78           N  
ATOM   1993  CA  GLY A 127     -15.415  14.356 -47.355  1.00  1.78           C  
ATOM   1994  C   GLY A 127     -15.291  13.638 -48.696  1.00  1.78           C  
ATOM   1995  O   GLY A 127     -15.757  12.510 -48.853  1.00  1.78           O  
ATOM   1996  H   GLY A 127     -14.478  16.206 -46.902  1.00  1.78           H  
ATOM   1997 1HA  GLY A 127     -15.512  13.625 -46.553  1.00  1.78           H  
ATOM   1998 2HA  GLY A 127     -16.322  14.960 -47.349  1.00  1.78           H  
ATOM   1999  N   LYS A 128     -14.637  14.291 -49.653  1.00  2.42           N  
ATOM   2000  CA  LYS A 128     -14.434  13.757 -50.993  1.00  2.42           C  
ATOM   2001  C   LYS A 128     -13.199  12.853 -51.161  1.00  2.42           C  
ATOM   2002  O   LYS A 128     -12.943  12.389 -52.277  1.00  2.42           O  
ATOM   2003  CB  LYS A 128     -14.352  14.913 -51.991  1.00  2.42           C  
ATOM   2004  CG  LYS A 128     -15.657  15.694 -52.166  1.00  2.42           C  
ATOM   2005  CD  LYS A 128     -15.486  16.858 -53.133  1.00  2.42           C  
ATOM   2006  CE  LYS A 128     -16.782  17.642 -53.294  1.00  2.42           C  
ATOM   2007  NZ  LYS A 128     -16.624  18.795 -54.228  1.00  2.42           N  
ATOM   2008  H   LYS A 128     -14.319  15.241 -49.453  1.00  2.42           H  
ATOM   2009  HA  LYS A 128     -15.307  13.156 -51.243  1.00  2.42           H  
ATOM   2010 1HB  LYS A 128     -13.589  15.623 -51.647  1.00  2.42           H  
ATOM   2011 2HB  LYS A 128     -14.039  14.539 -52.963  1.00  2.42           H  
ATOM   2012 1HG  LYS A 128     -16.423  15.026 -52.555  1.00  2.42           H  
ATOM   2013 2HG  LYS A 128     -15.992  16.069 -51.206  1.00  2.42           H  
ATOM   2014 1HD  LYS A 128     -14.712  17.527 -52.749  1.00  2.42           H  
ATOM   2015 2HD  LYS A 128     -15.173  16.482 -54.105  1.00  2.42           H  
ATOM   2016 1HE  LYS A 128     -17.554  16.977 -53.679  1.00  2.42           H  
ATOM   2017 2HE  LYS A 128     -17.093  18.017 -52.318  1.00  2.42           H  
ATOM   2018 1HZ  LYS A 128     -17.502  19.288 -54.306  1.00  2.42           H  
ATOM   2019 2HZ  LYS A 128     -15.917  19.421 -53.870  1.00  2.42           H  
ATOM   2020 3HZ  LYS A 128     -16.345  18.458 -55.139  1.00  2.42           H  
ATOM   2021  N   VAL A 129     -12.417  12.639 -50.097  1.00  3.20           N  
ATOM   2022  CA  VAL A 129     -11.210  11.818 -50.201  1.00  3.20           C  
ATOM   2023  C   VAL A 129     -11.518  10.322 -50.240  1.00  3.20           C  
ATOM   2024  O   VAL A 129     -10.644   9.526 -50.587  1.00  3.20           O  
ATOM   2025  OXT VAL A 129     -12.537   9.892 -49.701  1.00  3.20           O  
ATOM   2026  CB  VAL A 129     -10.249  12.110 -49.033  1.00  3.20           C  
ATOM   2027  CG1 VAL A 129      -9.050  11.173 -49.088  1.00  3.20           C  
ATOM   2028  CG2 VAL A 129      -9.792  13.548 -49.116  1.00  3.20           C  
ATOM   2029  H   VAL A 129     -12.661  13.041 -49.189  1.00  3.20           H  
ATOM   2030  HA  VAL A 129     -10.702  12.088 -51.127  1.00  3.20           H  
ATOM   2031  HB  VAL A 129     -10.771  11.946 -48.088  1.00  3.20           H  
ATOM   2032 1HG1 VAL A 129      -8.383  11.388 -48.254  1.00  3.20           H  
ATOM   2033 2HG1 VAL A 129      -9.393  10.141 -49.021  1.00  3.20           H  
ATOM   2034 3HG1 VAL A 129      -8.516  11.318 -50.027  1.00  3.20           H  
ATOM   2035 1HG2 VAL A 129      -9.125  13.773 -48.286  1.00  3.20           H  
ATOM   2036 2HG2 VAL A 129      -9.274  13.717 -50.059  1.00  3.20           H  
ATOM   2037 3HG2 VAL A 129     -10.657  14.176 -49.065  1.00  3.20           H  
TER    2038
ENDMDL

REMARK ID 634536 MODEL 4 2024-09-28_00000036_1_19
PFRMAT TS
TARGET 2024-09-28_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.027   0.368   2.102  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.511  -0.237   0.867  1.00 24.67           C  
ATOM      3  C   MET A   1       4.529   0.733  -0.316  1.00 24.67           C  
ATOM      4  O   MET A   1       4.733   0.312  -1.458  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.658  -1.455   0.517  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.759  -2.613   1.502  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.667  -3.989   1.067  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.457  -4.635  -0.407  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.794  -0.365   2.757  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.743   0.955   2.504  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.200   0.913   1.908  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.537  -0.569   1.033  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.611  -1.159   0.462  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.942  -1.826  -0.469  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.783  -2.981   1.533  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.492  -2.265   2.499  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.885  -5.483  -0.784  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.498  -3.856  -1.172  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.467  -4.961  -0.165  1.00 24.67           H  
ATOM     20  N   ALA A   2       4.369   2.040  -0.073  1.00 24.67           N  
ATOM     21  CA  ALA A   2       4.338   2.999  -1.186  1.00 24.67           C  
ATOM     22  C   ALA A   2       5.601   2.937  -2.043  1.00 24.67           C  
ATOM     23  O   ALA A   2       5.535   3.086  -3.262  1.00 24.67           O  
ATOM     24  CB  ALA A   2       4.156   4.408  -0.665  1.00 24.67           C  
ATOM     25  H   ALA A   2       4.241   2.403   0.859  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.488   2.744  -1.823  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       4.103   5.100  -1.505  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.236   4.469  -0.085  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       5.004   4.673  -0.033  1.00 24.67           H  
ATOM     30  N   ASP A   3       6.750   2.689  -1.412  1.00 24.67           N  
ATOM     31  CA  ASP A   3       8.005   2.600  -2.146  1.00 24.67           C  
ATOM     32  C   ASP A   3       7.975   1.466  -3.164  1.00 24.67           C  
ATOM     33  O   ASP A   3       8.606   1.548  -4.215  1.00 24.67           O  
ATOM     34  CB  ASP A   3       9.173   2.371  -1.192  1.00 24.67           C  
ATOM     35  CG  ASP A   3       9.523   3.598  -0.347  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       9.057   4.673  -0.650  1.00 24.67           O  
ATOM     37  OD2 ASP A   3      10.251   3.441   0.602  1.00 24.67           O  
ATOM     38  H   ASP A   3       6.752   2.573  -0.412  1.00 24.67           H  
ATOM     39  HA  ASP A   3       8.163   3.537  -2.679  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       8.938   1.542  -0.525  1.00 24.67           H  
ATOM     41 2HB  ASP A   3      10.054   2.082  -1.766  1.00 24.67           H  
ATOM     42  N   LEU A   4       7.270   0.383  -2.842  1.00 24.67           N  
ATOM     43  CA  LEU A   4       7.245  -0.782  -3.705  1.00 24.67           C  
ATOM     44  C   LEU A   4       6.306  -0.508  -4.852  1.00 24.67           C  
ATOM     45  O   LEU A   4       6.522  -0.954  -5.986  1.00 24.67           O  
ATOM     46  CB  LEU A   4       6.783  -1.993  -2.905  1.00 24.67           C  
ATOM     47  CG  LEU A   4       7.717  -2.394  -1.773  1.00 24.67           C  
ATOM     48  CD1 LEU A   4       7.076  -3.509  -0.975  1.00 24.67           C  
ATOM     49  CD2 LEU A   4       9.062  -2.809  -2.355  1.00 24.67           C  
ATOM     50  H   LEU A   4       6.696   0.376  -2.008  1.00 24.67           H  
ATOM     51  HA  LEU A   4       8.245  -0.960  -4.096  1.00 24.67           H  
ATOM     52 1HB  LEU A   4       5.805  -1.775  -2.475  1.00 24.67           H  
ATOM     53 2HB  LEU A   4       6.679  -2.841  -3.579  1.00 24.67           H  
ATOM     54  HG  LEU A   4       7.862  -1.545  -1.103  1.00 24.67           H  
ATOM     55 1HD1 LEU A   4       7.730  -3.794  -0.152  1.00 24.67           H  
ATOM     56 2HD1 LEU A   4       6.130  -3.159  -0.581  1.00 24.67           H  
ATOM     57 3HD1 LEU A   4       6.907  -4.369  -1.620  1.00 24.67           H  
ATOM     58 1HD2 LEU A   4       9.738  -3.091  -1.546  1.00 24.67           H  
ATOM     59 2HD2 LEU A   4       8.924  -3.659  -3.023  1.00 24.67           H  
ATOM     60 3HD2 LEU A   4       9.490  -1.975  -2.911  1.00 24.67           H  
ATOM     61  N   ASN A   5       5.256   0.259  -4.565  1.00 24.67           N  
ATOM     62  CA  ASN A   5       4.310   0.617  -5.603  1.00 24.67           C  
ATOM     63  C   ASN A   5       5.018   1.539  -6.596  1.00 24.67           C  
ATOM     64  O   ASN A   5       4.864   1.407  -7.820  1.00 24.67           O  
ATOM     65  CB  ASN A   5       3.101   1.292  -4.994  1.00 24.67           C  
ATOM     66  CG  ASN A   5       2.233   0.332  -4.218  1.00 24.67           C  
ATOM     67  OD1 ASN A   5       2.270  -0.890  -4.420  1.00 24.67           O  
ATOM     68  ND2 ASN A   5       1.447   0.870  -3.321  1.00 24.67           N  
ATOM     69  H   ASN A   5       5.114   0.573  -3.602  1.00 24.67           H  
ATOM     70  HA  ASN A   5       3.999  -0.282  -6.135  1.00 24.67           H  
ATOM     71 1HB  ASN A   5       3.427   2.086  -4.327  1.00 24.67           H  
ATOM     72 2HB  ASN A   5       2.507   1.752  -5.782  1.00 24.67           H  
ATOM     73 1HD2 ASN A   5       0.848   0.290  -2.770  1.00 24.67           H  
ATOM     74 2HD2 ASN A   5       1.447   1.859  -3.187  1.00 24.67           H  
ATOM     75  N   TRP A   6       5.850   2.450  -6.064  1.00 24.67           N  
ATOM     76  CA  TRP A   6       6.605   3.359  -6.911  1.00 24.67           C  
ATOM     77  C   TRP A   6       7.576   2.590  -7.788  1.00 24.67           C  
ATOM     78  O   TRP A   6       7.619   2.813  -8.997  1.00 24.67           O  
ATOM     79  CB  TRP A   6       7.395   4.392  -6.111  1.00 24.67           C  
ATOM     80  CG  TRP A   6       8.133   5.351  -7.031  1.00 24.67           C  
ATOM     81  CD1 TRP A   6       7.632   6.502  -7.566  1.00 24.67           C  
ATOM     82  CD2 TRP A   6       9.486   5.227  -7.551  1.00 24.67           C  
ATOM     83  NE1 TRP A   6       8.572   7.099  -8.375  1.00 24.67           N  
ATOM     84  CE2 TRP A   6       9.709   6.327  -8.381  1.00 24.67           C  
ATOM     85  CE3 TRP A   6      10.498   4.287  -7.387  1.00 24.67           C  
ATOM     86  CZ2 TRP A   6      10.910   6.508  -9.050  1.00 24.67           C  
ATOM     87  CZ3 TRP A   6      11.698   4.457  -8.051  1.00 24.67           C  
ATOM     88  CH2 TRP A   6      11.901   5.541  -8.865  1.00 24.67           C  
ATOM     89  H   TRP A   6       5.923   2.531  -5.049  1.00 24.67           H  
ATOM     90  HA  TRP A   6       5.905   3.888  -7.556  1.00 24.67           H  
ATOM     91 1HB  TRP A   6       6.722   4.953  -5.464  1.00 24.67           H  
ATOM     92 2HB  TRP A   6       8.122   3.886  -5.473  1.00 24.67           H  
ATOM     93  HD1 TRP A   6       6.632   6.890  -7.382  1.00 24.67           H  
ATOM     94  HE1 TRP A   6       8.445   7.960  -8.887  1.00 24.67           H  
ATOM     95  HE3 TRP A   6      10.342   3.442  -6.748  1.00 24.67           H  
ATOM     96  HZ2 TRP A   6      11.089   7.364  -9.700  1.00 24.67           H  
ATOM     97  HZ3 TRP A   6      12.477   3.707  -7.911  1.00 24.67           H  
ATOM     98  HH2 TRP A   6      12.858   5.649  -9.377  1.00 24.67           H  
ATOM     99  N   ILE A   7       8.328   1.655  -7.194  1.00 24.23           N  
ATOM    100  CA  ILE A   7       9.295   0.881  -7.960  1.00 24.23           C  
ATOM    101  C   ILE A   7       8.606   0.052  -9.018  1.00 24.23           C  
ATOM    102  O   ILE A   7       9.026   0.036 -10.174  1.00 24.23           O  
ATOM    103  CB  ILE A   7      10.119  -0.063  -7.072  1.00 24.23           C  
ATOM    104  CG1 ILE A   7      11.045   0.728  -6.147  1.00 24.23           C  
ATOM    105  CG2 ILE A   7      10.922  -0.997  -7.966  1.00 24.23           C  
ATOM    106  CD1 ILE A   7      11.654  -0.105  -5.048  1.00 24.23           C  
ATOM    107  H   ILE A   7       8.258   1.508  -6.185  1.00 24.23           H  
ATOM    108  HA  ILE A   7       9.976   1.570  -8.456  1.00 24.23           H  
ATOM    109  HB  ILE A   7       9.446  -0.646  -6.439  1.00 24.23           H  
ATOM    110 1HG1 ILE A   7      11.849   1.161  -6.740  1.00 24.23           H  
ATOM    111 2HG1 ILE A   7      10.489   1.525  -5.690  1.00 24.23           H  
ATOM    112 1HG2 ILE A   7      11.501  -1.683  -7.352  1.00 24.23           H  
ATOM    113 2HG2 ILE A   7      10.240  -1.563  -8.595  1.00 24.23           H  
ATOM    114 3HG2 ILE A   7      11.597  -0.414  -8.595  1.00 24.23           H  
ATOM    115 1HD1 ILE A   7      12.295   0.523  -4.430  1.00 24.23           H  
ATOM    116 2HD1 ILE A   7      10.856  -0.523  -4.434  1.00 24.23           H  
ATOM    117 3HD1 ILE A   7      12.242  -0.911  -5.481  1.00 24.23           H  
ATOM    118  N   SER A   8       7.522  -0.619  -8.641  1.00 22.63           N  
ATOM    119  CA  SER A   8       6.814  -1.459  -9.582  1.00 22.63           C  
ATOM    120  C   SER A   8       6.353  -0.633 -10.773  1.00 22.63           C  
ATOM    121  O   SER A   8       6.435  -1.079 -11.917  1.00 22.63           O  
ATOM    122  CB  SER A   8       5.615  -2.083  -8.898  1.00 22.63           C  
ATOM    123  OG  SER A   8       6.020  -2.939  -7.862  1.00 22.63           O  
ATOM    124  H   SER A   8       7.194  -0.577  -7.677  1.00 22.63           H  
ATOM    125  HA  SER A   8       7.486  -2.241  -9.931  1.00 22.63           H  
ATOM    126 1HB  SER A   8       4.975  -1.296  -8.494  1.00 22.63           H  
ATOM    127 2HB  SER A   8       5.032  -2.638  -9.628  1.00 22.63           H  
ATOM    128  HG  SER A   8       6.351  -2.343  -7.149  1.00 22.63           H  
ATOM    129  N   SER A   9       5.874   0.586 -10.508  1.00 19.57           N  
ATOM    130  CA  SER A   9       5.430   1.470 -11.567  1.00 19.57           C  
ATOM    131  C   SER A   9       6.609   1.981 -12.405  1.00 19.57           C  
ATOM    132  O   SER A   9       6.553   1.996 -13.634  1.00 19.57           O  
ATOM    133  CB  SER A   9       4.697   2.647 -10.957  1.00 19.57           C  
ATOM    134  OG  SER A   9       3.532   2.225 -10.297  1.00 19.57           O  
ATOM    135  H   SER A   9       5.792   0.903  -9.541  1.00 19.57           H  
ATOM    136  HA  SER A   9       4.750   0.920 -12.215  1.00 19.57           H  
ATOM    137 1HB  SER A   9       5.351   3.159 -10.251  1.00 19.57           H  
ATOM    138 2HB  SER A   9       4.440   3.356 -11.740  1.00 19.57           H  
ATOM    139  HG  SER A   9       3.846   1.803  -9.464  1.00 19.57           H  
ATOM    140  N   ALA A  10       7.706   2.362 -11.745  1.00 15.36           N  
ATOM    141  CA  ALA A  10       8.876   2.903 -12.433  1.00 15.36           C  
ATOM    142  C   ALA A  10       9.451   1.904 -13.429  1.00 15.36           C  
ATOM    143  O   ALA A  10       9.804   2.261 -14.556  1.00 15.36           O  
ATOM    144  CB  ALA A  10       9.941   3.277 -11.414  1.00 15.36           C  
ATOM    145  H   ALA A  10       7.716   2.319 -10.731  1.00 15.36           H  
ATOM    146  HA  ALA A  10       8.568   3.793 -12.977  1.00 15.36           H  
ATOM    147 1HB  ALA A  10      10.802   3.704 -11.922  1.00 15.36           H  
ATOM    148 2HB  ALA A  10       9.530   4.006 -10.713  1.00 15.36           H  
ATOM    149 3HB  ALA A  10      10.244   2.385 -10.868  1.00 15.36           H  
ATOM    150  N   LEU A  11       9.440   0.631 -13.057  1.00 10.89           N  
ATOM    151  CA  LEU A  11       9.965  -0.446 -13.884  1.00 10.89           C  
ATOM    152  C   LEU A  11       9.217  -0.643 -15.199  1.00 10.89           C  
ATOM    153  O   LEU A  11       9.739  -1.281 -16.115  1.00 10.89           O  
ATOM    154  CB  LEU A  11       9.964  -1.753 -13.093  1.00 10.89           C  
ATOM    155  CG  LEU A  11      10.963  -1.822 -11.928  1.00 10.89           C  
ATOM    156  CD1 LEU A  11      10.714  -3.091 -11.140  1.00 10.89           C  
ATOM    157  CD2 LEU A  11      12.367  -1.779 -12.471  1.00 10.89           C  
ATOM    158  H   LEU A  11       9.109   0.404 -12.117  1.00 10.89           H  
ATOM    159  HA  LEU A  11      10.998  -0.199 -14.125  1.00 10.89           H  
ATOM    160 1HB  LEU A  11       8.963  -1.893 -12.675  1.00 10.89           H  
ATOM    161 2HB  LEU A  11      10.173  -2.575 -13.772  1.00 10.89           H  
ATOM    162  HG  LEU A  11      10.825  -0.982 -11.277  1.00 10.89           H  
ATOM    163 1HD1 LEU A  11      11.413  -3.144 -10.307  1.00 10.89           H  
ATOM    164 2HD1 LEU A  11       9.693  -3.077 -10.759  1.00 10.89           H  
ATOM    165 3HD1 LEU A  11      10.851  -3.954 -11.787  1.00 10.89           H  
ATOM    166 1HD2 LEU A  11      13.075  -1.823 -11.643  1.00 10.89           H  
ATOM    167 2HD2 LEU A  11      12.528  -2.627 -13.135  1.00 10.89           H  
ATOM    168 3HD2 LEU A  11      12.512  -0.850 -13.024  1.00 10.89           H  
ATOM    169  N   ILE A  12       7.981  -0.156 -15.285  1.00  7.11           N  
ATOM    170  CA  ILE A  12       7.179  -0.327 -16.481  1.00  7.11           C  
ATOM    171  C   ILE A  12       6.843   1.017 -17.128  1.00  7.11           C  
ATOM    172  O   ILE A  12       5.963   1.095 -17.993  1.00  7.11           O  
ATOM    173  CB  ILE A  12       5.889  -1.095 -16.144  1.00  7.11           C  
ATOM    174  CG1 ILE A  12       5.081  -0.311 -15.125  1.00  7.11           C  
ATOM    175  CG2 ILE A  12       6.237  -2.473 -15.590  1.00  7.11           C  
ATOM    176  CD1 ILE A  12       3.693  -0.836 -14.892  1.00  7.11           C  
ATOM    177  H   ILE A  12       7.585   0.391 -14.518  1.00  7.11           H  
ATOM    178  HA  ILE A  12       7.748  -0.911 -17.202  1.00  7.11           H  
ATOM    179  HB  ILE A  12       5.286  -1.204 -17.040  1.00  7.11           H  
ATOM    180 1HG1 ILE A  12       5.616  -0.335 -14.184  1.00  7.11           H  
ATOM    181 2HG1 ILE A  12       5.014   0.727 -15.454  1.00  7.11           H  
ATOM    182 1HG2 ILE A  12       5.322  -3.014 -15.356  1.00  7.11           H  
ATOM    183 2HG2 ILE A  12       6.810  -3.029 -16.332  1.00  7.11           H  
ATOM    184 3HG2 ILE A  12       6.831  -2.361 -14.680  1.00  7.11           H  
ATOM    185 1HD1 ILE A  12       3.197  -0.219 -14.143  1.00  7.11           H  
ATOM    186 2HD1 ILE A  12       3.131  -0.803 -15.823  1.00  7.11           H  
ATOM    187 3HD1 ILE A  12       3.751  -1.863 -14.535  1.00  7.11           H  
ATOM    188  N   LYS A  13       7.532   2.081 -16.711  1.00  4.46           N  
ATOM    189  CA  LYS A  13       7.277   3.408 -17.259  1.00  4.46           C  
ATOM    190  C   LYS A  13       7.527   3.531 -18.768  1.00  4.46           C  
ATOM    191  O   LYS A  13       8.612   3.210 -19.252  1.00  4.46           O  
ATOM    192  CB  LYS A  13       8.124   4.441 -16.512  1.00  4.46           C  
ATOM    193  CG  LYS A  13       7.915   5.878 -16.968  1.00  4.46           C  
ATOM    194  CD  LYS A  13       8.716   6.862 -16.129  1.00  4.46           C  
ATOM    195  CE  LYS A  13       8.519   8.292 -16.629  1.00  4.46           C  
ATOM    196  NZ  LYS A  13       9.295   9.277 -15.820  1.00  4.46           N  
ATOM    197  H   LYS A  13       8.258   1.981 -15.998  1.00  4.46           H  
ATOM    198  HA  LYS A  13       6.227   3.641 -17.083  1.00  4.46           H  
ATOM    199 1HB  LYS A  13       7.897   4.384 -15.446  1.00  4.46           H  
ATOM    200 2HB  LYS A  13       9.179   4.196 -16.630  1.00  4.46           H  
ATOM    201 1HG  LYS A  13       8.249   5.968 -18.002  1.00  4.46           H  
ATOM    202 2HG  LYS A  13       6.858   6.134 -16.923  1.00  4.46           H  
ATOM    203 1HD  LYS A  13       8.398   6.798 -15.088  1.00  4.46           H  
ATOM    204 2HD  LYS A  13       9.774   6.606 -16.185  1.00  4.46           H  
ATOM    205 1HE  LYS A  13       8.843   8.352 -17.671  1.00  4.46           H  
ATOM    206 2HE  LYS A  13       7.461   8.545 -16.577  1.00  4.46           H  
ATOM    207 1HZ  LYS A  13       9.136  10.206 -16.185  1.00  4.46           H  
ATOM    208 2HZ  LYS A  13       8.992   9.236 -14.856  1.00  4.46           H  
ATOM    209 3HZ  LYS A  13      10.279   9.057 -15.873  1.00  4.46           H  
ATOM    210  N   GLU A  14       6.527   4.088 -19.468  1.00  2.81           N  
ATOM    211  CA  GLU A  14       6.517   4.366 -20.916  1.00  2.81           C  
ATOM    212  C   GLU A  14       6.933   3.205 -21.834  1.00  2.81           C  
ATOM    213  O   GLU A  14       7.308   2.123 -21.381  1.00  2.81           O  
ATOM    214  CB  GLU A  14       7.398   5.591 -21.202  1.00  2.81           C  
ATOM    215  CG  GLU A  14       6.841   6.906 -20.633  1.00  2.81           C  
ATOM    216  CD  GLU A  14       7.733   8.109 -20.879  1.00  2.81           C  
ATOM    217  OE1 GLU A  14       8.788   7.945 -21.441  1.00  2.81           O  
ATOM    218  OE2 GLU A  14       7.354   9.189 -20.488  1.00  2.81           O  
ATOM    219  H   GLU A  14       5.689   4.314 -18.954  1.00  2.81           H  
ATOM    220  HA  GLU A  14       5.494   4.629 -21.184  1.00  2.81           H  
ATOM    221 1HB  GLU A  14       8.391   5.437 -20.780  1.00  2.81           H  
ATOM    222 2HB  GLU A  14       7.519   5.721 -22.277  1.00  2.81           H  
ATOM    223 1HG  GLU A  14       5.874   7.096 -21.096  1.00  2.81           H  
ATOM    224 2HG  GLU A  14       6.677   6.793 -19.568  1.00  2.81           H  
ATOM    225  N   ARG A  15       6.804   3.437 -23.144  1.00  1.87           N  
ATOM    226  CA  ARG A  15       7.174   2.458 -24.162  1.00  1.87           C  
ATOM    227  C   ARG A  15       7.892   3.187 -25.303  1.00  1.87           C  
ATOM    228  O   ARG A  15       7.599   4.357 -25.543  1.00  1.87           O  
ATOM    229  CB  ARG A  15       5.932   1.757 -24.721  1.00  1.87           C  
ATOM    230  CG  ARG A  15       5.131   0.922 -23.721  1.00  1.87           C  
ATOM    231  CD  ARG A  15       5.867  -0.301 -23.292  1.00  1.87           C  
ATOM    232  NE  ARG A  15       5.055  -1.136 -22.421  1.00  1.87           N  
ATOM    233  CZ  ARG A  15       4.955  -0.982 -21.078  1.00  1.87           C  
ATOM    234  NH1 ARG A  15       5.621  -0.029 -20.464  1.00  1.87           N  
ATOM    235  NH2 ARG A  15       4.178  -1.792 -20.379  1.00  1.87           N  
ATOM    236  H   ARG A  15       6.466   4.341 -23.439  1.00  1.87           H  
ATOM    237  HA  ARG A  15       7.830   1.724 -23.701  1.00  1.87           H  
ATOM    238 1HB  ARG A  15       5.254   2.508 -25.124  1.00  1.87           H  
ATOM    239 2HB  ARG A  15       6.208   1.106 -25.548  1.00  1.87           H  
ATOM    240 1HG  ARG A  15       4.897   1.509 -22.837  1.00  1.87           H  
ATOM    241 2HG  ARG A  15       4.201   0.602 -24.192  1.00  1.87           H  
ATOM    242 1HD  ARG A  15       6.144  -0.886 -24.168  1.00  1.87           H  
ATOM    243 2HD  ARG A  15       6.768  -0.015 -22.748  1.00  1.87           H  
ATOM    244  HE  ARG A  15       4.524  -1.880 -22.848  1.00  1.87           H  
ATOM    245 1HH1 ARG A  15       6.235   0.620 -20.974  1.00  1.87           H  
ATOM    246 2HH1 ARG A  15       5.545   0.103 -19.451  1.00  1.87           H  
ATOM    247 1HH2 ARG A  15       3.662  -2.525 -20.843  1.00  1.87           H  
ATOM    248 2HH2 ARG A  15       4.096  -1.670 -19.381  1.00  1.87           H  
ATOM    249  N   PRO A  16       8.839   2.549 -26.010  1.00  1.36           N  
ATOM    250  CA  PRO A  16       9.511   3.102 -27.173  1.00  1.36           C  
ATOM    251  C   PRO A  16       8.569   3.178 -28.361  1.00  1.36           C  
ATOM    252  O   PRO A  16       7.681   2.337 -28.507  1.00  1.36           O  
ATOM    253  CB  PRO A  16      10.639   2.094 -27.414  1.00  1.36           C  
ATOM    254  CG  PRO A  16      10.129   0.790 -26.834  1.00  1.36           C  
ATOM    255  CD  PRO A  16       9.290   1.193 -25.634  1.00  1.36           C  
ATOM    256  HA  PRO A  16       9.910   4.096 -26.928  1.00  1.36           H  
ATOM    257 1HB  PRO A  16      10.843   2.031 -28.496  1.00  1.36           H  
ATOM    258 2HB  PRO A  16      11.560   2.446 -26.937  1.00  1.36           H  
ATOM    259 1HG  PRO A  16       9.545   0.250 -27.594  1.00  1.36           H  
ATOM    260 2HG  PRO A  16      10.974   0.139 -26.563  1.00  1.36           H  
ATOM    261 1HD  PRO A  16       8.454   0.494 -25.543  1.00  1.36           H  
ATOM    262 2HD  PRO A  16       9.911   1.227 -24.725  1.00  1.36           H  
ATOM    263  N   SER A  17       8.796   4.145 -29.245  1.00  1.09           N  
ATOM    264  CA  SER A  17       8.025   4.202 -30.480  1.00  1.09           C  
ATOM    265  C   SER A  17       8.543   3.164 -31.446  1.00  1.09           C  
ATOM    266  O   SER A  17       9.710   2.786 -31.362  1.00  1.09           O  
ATOM    267  CB  SER A  17       8.150   5.570 -31.118  1.00  1.09           C  
ATOM    268  OG  SER A  17       9.480   5.808 -31.572  1.00  1.09           O  
ATOM    269  H   SER A  17       9.514   4.832 -29.065  1.00  1.09           H  
ATOM    270  HA  SER A  17       6.977   3.990 -30.258  1.00  1.09           H  
ATOM    271 1HB  SER A  17       7.457   5.650 -31.956  1.00  1.09           H  
ATOM    272 2HB  SER A  17       7.872   6.330 -30.391  1.00  1.09           H  
ATOM    273  HG  SER A  17       9.513   6.751 -31.805  1.00  1.09           H  
ATOM    274  N   ALA A  18       7.739   2.795 -32.439  1.00  0.94           N  
ATOM    275  CA  ALA A  18       8.200   1.856 -33.459  1.00  0.94           C  
ATOM    276  C   ALA A  18       9.416   2.397 -34.201  1.00  0.94           C  
ATOM    277  O   ALA A  18      10.316   1.644 -34.580  1.00  0.94           O  
ATOM    278  CB  ALA A  18       7.085   1.561 -34.442  1.00  0.94           C  
ATOM    279  H   ALA A  18       6.791   3.142 -32.470  1.00  0.94           H  
ATOM    280  HA  ALA A  18       8.489   0.931 -32.958  1.00  0.94           H  
ATOM    281 1HB  ALA A  18       7.435   0.840 -35.178  1.00  0.94           H  
ATOM    282 2HB  ALA A  18       6.228   1.150 -33.911  1.00  0.94           H  
ATOM    283 3HB  ALA A  18       6.794   2.482 -34.949  1.00  0.94           H  
ATOM    284  N   ASP A  19       9.447   3.716 -34.402  1.00  0.86           N  
ATOM    285  CA  ASP A  19      10.542   4.355 -35.119  1.00  0.86           C  
ATOM    286  C   ASP A  19      11.843   4.154 -34.325  1.00  0.86           C  
ATOM    287  O   ASP A  19      12.923   3.944 -34.902  1.00  0.86           O  
ATOM    288  CB  ASP A  19      10.248   5.850 -35.261  1.00  0.86           C  
ATOM    289  CG  ASP A  19       9.047   6.217 -36.181  1.00  0.86           C  
ATOM    290  OD1 ASP A  19       8.553   5.394 -36.927  1.00  0.86           O  
ATOM    291  OD2 ASP A  19       8.660   7.354 -36.143  1.00  0.86           O  
ATOM    292  H   ASP A  19       8.691   4.280 -34.046  1.00  0.86           H  
ATOM    293  HA  ASP A  19      10.658   3.898 -36.100  1.00  0.86           H  
ATOM    294 1HB  ASP A  19      10.073   6.277 -34.275  1.00  0.86           H  
ATOM    295 2HB  ASP A  19      11.126   6.341 -35.667  1.00  0.86           H  
ATOM    296  N   ALA A  20      11.745   4.274 -32.985  1.00  0.83           N  
ATOM    297  CA  ALA A  20      12.903   4.071 -32.110  1.00  0.83           C  
ATOM    298  C   ALA A  20      13.336   2.616 -32.107  1.00  0.83           C  
ATOM    299  O   ALA A  20      14.533   2.316 -32.124  1.00  0.83           O  
ATOM    300  CB  ALA A  20      12.591   4.504 -30.697  1.00  0.83           C  
ATOM    301  H   ALA A  20      10.845   4.507 -32.555  1.00  0.83           H  
ATOM    302  HA  ALA A  20      13.725   4.672 -32.489  1.00  0.83           H  
ATOM    303 1HB  ALA A  20      13.469   4.365 -30.071  1.00  0.83           H  
ATOM    304 2HB  ALA A  20      12.303   5.554 -30.698  1.00  0.83           H  
ATOM    305 3HB  ALA A  20      11.768   3.903 -30.309  1.00  0.83           H  
ATOM    306  N   VAL A  21      12.361   1.707 -32.117  1.00  0.81           N  
ATOM    307  CA  VAL A  21      12.672   0.288 -32.096  1.00  0.81           C  
ATOM    308  C   VAL A  21      13.442  -0.072 -33.343  1.00  0.81           C  
ATOM    309  O   VAL A  21      14.466  -0.758 -33.273  1.00  0.81           O  
ATOM    310  CB  VAL A  21      11.396  -0.564 -32.008  1.00  0.81           C  
ATOM    311  CG1 VAL A  21      11.748  -2.032 -32.201  1.00  0.81           C  
ATOM    312  CG2 VAL A  21      10.731  -0.345 -30.654  1.00  0.81           C  
ATOM    313  H   VAL A  21      11.388   2.017 -32.095  1.00  0.81           H  
ATOM    314  HA  VAL A  21      13.293   0.078 -31.226  1.00  0.81           H  
ATOM    315  HB  VAL A  21      10.715  -0.274 -32.804  1.00  0.81           H  
ATOM    316 1HG1 VAL A  21      10.840  -2.632 -32.150  1.00  0.81           H  
ATOM    317 2HG1 VAL A  21      12.218  -2.166 -33.177  1.00  0.81           H  
ATOM    318 3HG1 VAL A  21      12.437  -2.346 -31.419  1.00  0.81           H  
ATOM    319 1HG2 VAL A  21       9.822  -0.941 -30.592  1.00  0.81           H  
ATOM    320 2HG2 VAL A  21      11.414  -0.641 -29.860  1.00  0.81           H  
ATOM    321 3HG2 VAL A  21      10.482   0.694 -30.535  1.00  0.81           H  
ATOM    322  N   LEU A  22      12.977   0.434 -34.484  1.00  0.80           N  
ATOM    323  CA  LEU A  22      13.673   0.202 -35.728  1.00  0.80           C  
ATOM    324  C   LEU A  22      15.080   0.764 -35.650  1.00  0.80           C  
ATOM    325  O   LEU A  22      16.029   0.073 -36.003  1.00  0.80           O  
ATOM    326  CB  LEU A  22      12.891   0.779 -36.909  1.00  0.80           C  
ATOM    327  CG  LEU A  22      13.577   0.666 -38.263  1.00  0.80           C  
ATOM    328  CD1 LEU A  22      13.882  -0.790 -38.539  1.00  0.80           C  
ATOM    329  CD2 LEU A  22      12.625   1.225 -39.320  1.00  0.80           C  
ATOM    330  H   LEU A  22      12.114   0.979 -34.480  1.00  0.80           H  
ATOM    331  HA  LEU A  22      13.746  -0.872 -35.880  1.00  0.80           H  
ATOM    332 1HB  LEU A  22      11.928   0.276 -36.970  1.00  0.80           H  
ATOM    333 2HB  LEU A  22      12.707   1.843 -36.718  1.00  0.80           H  
ATOM    334  HG  LEU A  22      14.510   1.233 -38.269  1.00  0.80           H  
ATOM    335 1HD1 LEU A  22      14.349  -0.901 -39.507  1.00  0.80           H  
ATOM    336 2HD1 LEU A  22      14.551  -1.172 -37.771  1.00  0.80           H  
ATOM    337 3HD1 LEU A  22      12.969  -1.333 -38.515  1.00  0.80           H  
ATOM    338 1HD2 LEU A  22      13.075   1.147 -40.288  1.00  0.80           H  
ATOM    339 2HD2 LEU A  22      11.695   0.656 -39.312  1.00  0.80           H  
ATOM    340 3HD2 LEU A  22      12.405   2.274 -39.104  1.00  0.80           H  
ATOM    341  N   ALA A  23      15.247   1.992 -35.163  1.00  0.80           N  
ATOM    342  CA  ALA A  23      16.594   2.542 -35.083  1.00  0.80           C  
ATOM    343  C   ALA A  23      17.512   1.685 -34.252  1.00  0.80           C  
ATOM    344  O   ALA A  23      18.662   1.447 -34.632  1.00  0.80           O  
ATOM    345  CB  ALA A  23      16.544   3.925 -34.485  1.00  0.80           C  
ATOM    346  H   ALA A  23      14.443   2.552 -34.878  1.00  0.80           H  
ATOM    347  HA  ALA A  23      17.015   2.569 -36.077  1.00  0.80           H  
ATOM    348 1HB  ALA A  23      17.547   4.335 -34.443  1.00  0.80           H  
ATOM    349 2HB  ALA A  23      15.932   4.535 -35.098  1.00  0.80           H  
ATOM    350 3HB  ALA A  23      16.133   3.880 -33.480  1.00  0.80           H  
ATOM    351  N   LYS A  24      17.014   1.154 -33.149  1.00  0.80           N  
ATOM    352  CA  LYS A  24      17.873   0.319 -32.344  1.00  0.80           C  
ATOM    353  C   LYS A  24      18.206  -0.968 -33.092  1.00  0.80           C  
ATOM    354  O   LYS A  24      19.350  -1.428 -33.059  1.00  0.80           O  
ATOM    355  CB  LYS A  24      17.219   0.061 -30.998  1.00  0.80           C  
ATOM    356  CG  LYS A  24      17.184   1.317 -30.116  1.00  0.80           C  
ATOM    357  CD  LYS A  24      16.517   1.069 -28.782  1.00  0.80           C  
ATOM    358  CE  LYS A  24      16.502   2.343 -27.945  1.00  0.80           C  
ATOM    359  NZ  LYS A  24      15.856   2.131 -26.623  1.00  0.80           N  
ATOM    360  H   LYS A  24      16.058   1.364 -32.855  1.00  0.80           H  
ATOM    361  HA  LYS A  24      18.806   0.852 -32.168  1.00  0.80           H  
ATOM    362 1HB  LYS A  24      16.187  -0.271 -31.157  1.00  0.80           H  
ATOM    363 2HB  LYS A  24      17.748  -0.728 -30.471  1.00  0.80           H  
ATOM    364 1HG  LYS A  24      18.202   1.664 -29.946  1.00  0.80           H  
ATOM    365 2HG  LYS A  24      16.639   2.103 -30.641  1.00  0.80           H  
ATOM    366 1HD  LYS A  24      15.488   0.742 -28.948  1.00  0.80           H  
ATOM    367 2HD  LYS A  24      17.050   0.289 -28.241  1.00  0.80           H  
ATOM    368 1HE  LYS A  24      17.527   2.680 -27.788  1.00  0.80           H  
ATOM    369 2HE  LYS A  24      15.955   3.117 -28.486  1.00  0.80           H  
ATOM    370 1HZ  LYS A  24      15.864   2.995 -26.100  1.00  0.80           H  
ATOM    371 2HZ  LYS A  24      14.902   1.829 -26.759  1.00  0.80           H  
ATOM    372 3HZ  LYS A  24      16.363   1.423 -26.110  1.00  0.80           H  
ATOM    373  N   ALA A  25      17.222  -1.533 -33.798  1.00  0.81           N  
ATOM    374  CA  ALA A  25      17.417  -2.752 -34.572  1.00  0.81           C  
ATOM    375  C   ALA A  25      18.464  -2.561 -35.682  1.00  0.81           C  
ATOM    376  O   ALA A  25      19.283  -3.449 -35.937  1.00  0.81           O  
ATOM    377  CB  ALA A  25      16.088  -3.189 -35.150  1.00  0.81           C  
ATOM    378  H   ALA A  25      16.291  -1.110 -33.781  1.00  0.81           H  
ATOM    379  HA  ALA A  25      17.781  -3.523 -33.895  1.00  0.81           H  
ATOM    380 1HB  ALA A  25      16.220  -4.117 -35.691  1.00  0.81           H  
ATOM    381 2HB  ALA A  25      15.374  -3.334 -34.341  1.00  0.81           H  
ATOM    382 3HB  ALA A  25      15.720  -2.425 -35.820  1.00  0.81           H  
ATOM    383  N   VAL A  26      18.458  -1.386 -36.315  1.00  0.82           N  
ATOM    384  CA  VAL A  26      19.414  -1.066 -37.373  1.00  0.82           C  
ATOM    385  C   VAL A  26      20.810  -0.974 -36.812  1.00  0.82           C  
ATOM    386  O   VAL A  26      21.766  -1.518 -37.376  1.00  0.82           O  
ATOM    387  CB  VAL A  26      19.065   0.272 -38.020  1.00  0.82           C  
ATOM    388  CG1 VAL A  26      20.123   0.704 -38.964  1.00  0.82           C  
ATOM    389  CG2 VAL A  26      17.840   0.136 -38.732  1.00  0.82           C  
ATOM    390  H   VAL A  26      17.739  -0.706 -36.067  1.00  0.82           H  
ATOM    391  HA  VAL A  26      19.377  -1.854 -38.126  1.00  0.82           H  
ATOM    392  HB  VAL A  26      18.966   1.029 -37.240  1.00  0.82           H  
ATOM    393 1HG1 VAL A  26      19.852   1.664 -39.405  1.00  0.82           H  
ATOM    394 2HG1 VAL A  26      21.035   0.800 -38.413  1.00  0.82           H  
ATOM    395 3HG1 VAL A  26      20.236  -0.039 -39.750  1.00  0.82           H  
ATOM    396 1HG2 VAL A  26      17.603   1.100 -39.167  1.00  0.82           H  
ATOM    397 2HG2 VAL A  26      17.968  -0.619 -39.512  1.00  0.82           H  
ATOM    398 3HG2 VAL A  26      17.053  -0.168 -38.074  1.00  0.82           H  
ATOM    399  N   LEU A  27      20.931  -0.282 -35.691  1.00  0.83           N  
ATOM    400  CA  LEU A  27      22.216  -0.134 -35.057  1.00  0.83           C  
ATOM    401  C   LEU A  27      22.701  -1.509 -34.598  1.00  0.83           C  
ATOM    402  O   LEU A  27      23.884  -1.828 -34.718  1.00  0.83           O  
ATOM    403  CB  LEU A  27      22.072   0.872 -33.927  1.00  0.83           C  
ATOM    404  CG  LEU A  27      21.770   2.311 -34.443  1.00  0.83           C  
ATOM    405  CD1 LEU A  27      21.433   3.218 -33.284  1.00  0.83           C  
ATOM    406  CD2 LEU A  27      22.961   2.834 -35.212  1.00  0.83           C  
ATOM    407  H   LEU A  27      20.110   0.162 -35.271  1.00  0.83           H  
ATOM    408  HA  LEU A  27      22.922   0.260 -35.784  1.00  0.83           H  
ATOM    409 1HB  LEU A  27      21.243   0.563 -33.286  1.00  0.83           H  
ATOM    410 2HB  LEU A  27      22.987   0.892 -33.341  1.00  0.83           H  
ATOM    411  HG  LEU A  27      20.913   2.282 -35.109  1.00  0.83           H  
ATOM    412 1HD1 LEU A  27      21.215   4.205 -33.680  1.00  0.83           H  
ATOM    413 2HD1 LEU A  27      20.557   2.828 -32.761  1.00  0.83           H  
ATOM    414 3HD1 LEU A  27      22.275   3.274 -32.597  1.00  0.83           H  
ATOM    415 1HD2 LEU A  27      22.746   3.842 -35.585  1.00  0.83           H  
ATOM    416 2HD2 LEU A  27      23.802   2.866 -34.541  1.00  0.83           H  
ATOM    417 3HD2 LEU A  27      23.179   2.173 -36.052  1.00  0.83           H  
ATOM    418  N   ALA A  28      21.783  -2.354 -34.115  1.00  0.85           N  
ATOM    419  CA  ALA A  28      22.168  -3.698 -33.727  1.00  0.85           C  
ATOM    420  C   ALA A  28      22.710  -4.453 -34.936  1.00  0.85           C  
ATOM    421  O   ALA A  28      23.722  -5.140 -34.825  1.00  0.85           O  
ATOM    422  CB  ALA A  28      20.984  -4.440 -33.132  1.00  0.85           C  
ATOM    423  H   ALA A  28      20.819  -2.056 -33.991  1.00  0.85           H  
ATOM    424  HA  ALA A  28      22.959  -3.626 -32.983  1.00  0.85           H  
ATOM    425 1HB  ALA A  28      21.292  -5.438 -32.832  1.00  0.85           H  
ATOM    426 2HB  ALA A  28      20.614  -3.892 -32.264  1.00  0.85           H  
ATOM    427 3HB  ALA A  28      20.197  -4.514 -33.870  1.00  0.85           H  
ATOM    428  N   ALA A  29      22.078  -4.289 -36.110  1.00  0.87           N  
ATOM    429  CA  ALA A  29      22.546  -4.965 -37.320  1.00  0.87           C  
ATOM    430  C   ALA A  29      23.976  -4.540 -37.639  1.00  0.87           C  
ATOM    431  O   ALA A  29      24.829  -5.358 -38.008  1.00  0.87           O  
ATOM    432  CB  ALA A  29      21.630  -4.642 -38.496  1.00  0.87           C  
ATOM    433  H   ALA A  29      21.228  -3.723 -36.148  1.00  0.87           H  
ATOM    434  HA  ALA A  29      22.536  -6.038 -37.138  1.00  0.87           H  
ATOM    435 1HB  ALA A  29      21.979  -5.164 -39.380  1.00  0.87           H  
ATOM    436 2HB  ALA A  29      20.613  -4.961 -38.260  1.00  0.87           H  
ATOM    437 3HB  ALA A  29      21.634  -3.579 -38.689  1.00  0.87           H  
ATOM    438  N   ARG A  30      24.258  -3.252 -37.423  1.00  0.90           N  
ATOM    439  CA  ARG A  30      25.582  -2.697 -37.661  1.00  0.90           C  
ATOM    440  C   ARG A  30      26.598  -3.482 -36.854  1.00  0.90           C  
ATOM    441  O   ARG A  30      27.620  -3.961 -37.379  1.00  0.90           O  
ATOM    442  CB  ARG A  30      25.645  -1.241 -37.204  1.00  0.90           C  
ATOM    443  CG  ARG A  30      26.929  -0.488 -37.556  1.00  0.90           C  
ATOM    444  CD  ARG A  30      27.017   0.873 -36.928  1.00  0.90           C  
ATOM    445  NE  ARG A  30      27.180   0.840 -35.468  1.00  0.90           N  
ATOM    446  CZ  ARG A  30      26.886   1.857 -34.648  1.00  0.90           C  
ATOM    447  NH1 ARG A  30      26.384   2.980 -35.110  1.00  0.90           N  
ATOM    448  NH2 ARG A  30      27.118   1.697 -33.371  1.00  0.90           N  
ATOM    449  H   ARG A  30      23.502  -2.632 -37.125  1.00  0.90           H  
ATOM    450  HA  ARG A  30      25.819  -2.773 -38.717  1.00  0.90           H  
ATOM    451 1HB  ARG A  30      24.759  -0.732 -37.506  1.00  0.90           H  
ATOM    452 2HB  ARG A  30      25.653  -1.220 -36.130  1.00  0.90           H  
ATOM    453 1HG  ARG A  30      27.783  -1.072 -37.216  1.00  0.90           H  
ATOM    454 2HG  ARG A  30      26.989  -0.349 -38.632  1.00  0.90           H  
ATOM    455 1HD  ARG A  30      27.881   1.389 -37.352  1.00  0.90           H  
ATOM    456 2HD  ARG A  30      26.120   1.439 -37.150  1.00  0.90           H  
ATOM    457  HE  ARG A  30      27.585   0.001 -35.013  1.00  0.90           H  
ATOM    458 1HH1 ARG A  30      26.193   3.077 -36.096  1.00  0.90           H  
ATOM    459 2HH1 ARG A  30      26.162   3.732 -34.473  1.00  0.90           H  
ATOM    460 1HH2 ARG A  30      27.523   0.795 -33.071  1.00  0.90           H  
ATOM    461 2HH2 ARG A  30      26.919   2.429 -32.711  1.00  0.90           H  
ATOM    462  N   GLU A  31      26.298  -3.600 -35.555  1.00  0.92           N  
ATOM    463  CA  GLU A  31      27.167  -4.253 -34.592  1.00  0.92           C  
ATOM    464  C   GLU A  31      27.274  -5.766 -34.792  1.00  0.92           C  
ATOM    465  O   GLU A  31      28.345  -6.342 -34.594  1.00  0.92           O  
ATOM    466  CB  GLU A  31      26.678  -3.944 -33.174  1.00  0.92           C  
ATOM    467  CG  GLU A  31      26.838  -2.466 -32.747  1.00  0.92           C  
ATOM    468  CD  GLU A  31      28.272  -2.002 -32.720  1.00  0.92           C  
ATOM    469  OE1 GLU A  31      29.080  -2.681 -32.132  1.00  0.92           O  
ATOM    470  OE2 GLU A  31      28.560  -0.947 -33.262  1.00  0.92           O  
ATOM    471  H   GLU A  31      25.417  -3.190 -35.227  1.00  0.92           H  
ATOM    472  HA  GLU A  31      28.165  -3.831 -34.708  1.00  0.92           H  
ATOM    473 1HB  GLU A  31      25.617  -4.195 -33.099  1.00  0.92           H  
ATOM    474 2HB  GLU A  31      27.213  -4.567 -32.460  1.00  0.92           H  
ATOM    475 1HG  GLU A  31      26.281  -1.842 -33.450  1.00  0.92           H  
ATOM    476 2HG  GLU A  31      26.395  -2.333 -31.761  1.00  0.92           H  
ATOM    477  N   GLN A  32      26.184  -6.421 -35.205  1.00  0.95           N  
ATOM    478  CA  GLN A  32      26.236  -7.867 -35.403  1.00  0.95           C  
ATOM    479  C   GLN A  32      27.154  -8.221 -36.573  1.00  0.95           C  
ATOM    480  O   GLN A  32      27.910  -9.201 -36.520  1.00  0.95           O  
ATOM    481  CB  GLN A  32      24.826  -8.433 -35.645  1.00  0.95           C  
ATOM    482  CG  GLN A  32      23.887  -8.406 -34.438  1.00  0.95           C  
ATOM    483  CD  GLN A  32      24.392  -9.222 -33.265  1.00  0.95           C  
ATOM    484  OE1 GLN A  32      24.809 -10.383 -33.402  1.00  0.95           O  
ATOM    485  NE2 GLN A  32      24.338  -8.610 -32.083  1.00  0.95           N  
ATOM    486  H   GLN A  32      25.312  -5.912 -35.339  1.00  0.95           H  
ATOM    487  HA  GLN A  32      26.643  -8.322 -34.503  1.00  0.95           H  
ATOM    488 1HB  GLN A  32      24.354  -7.838 -36.423  1.00  0.95           H  
ATOM    489 2HB  GLN A  32      24.882  -9.445 -36.003  1.00  0.95           H  
ATOM    490 1HG  GLN A  32      23.787  -7.392 -34.096  1.00  0.95           H  
ATOM    491 2HG  GLN A  32      22.915  -8.793 -34.740  1.00  0.95           H  
ATOM    492 1HE2 GLN A  32      24.627  -9.071 -31.244  1.00  0.95           H  
ATOM    493 2HE2 GLN A  32      23.990  -7.674 -32.026  1.00  0.95           H  
ATOM    494  N   LEU A  33      27.122  -7.401 -37.622  1.00  0.98           N  
ATOM    495  CA  LEU A  33      27.992  -7.621 -38.763  1.00  0.98           C  
ATOM    496  C   LEU A  33      29.425  -7.199 -38.484  1.00  0.98           C  
ATOM    497  O   LEU A  33      30.373  -7.938 -38.783  1.00  0.98           O  
ATOM    498  CB  LEU A  33      27.543  -6.868 -40.011  1.00  0.98           C  
ATOM    499  CG  LEU A  33      28.399  -7.262 -41.316  1.00  0.98           C  
ATOM    500  CD1 LEU A  33      27.578  -7.034 -42.552  1.00  0.98           C  
ATOM    501  CD2 LEU A  33      29.697  -6.487 -41.384  1.00  0.98           C  
ATOM    502  H   LEU A  33      26.464  -6.618 -37.636  1.00  0.98           H  
ATOM    503  HA  LEU A  33      27.982  -8.686 -38.987  1.00  0.98           H  
ATOM    504 1HB  LEU A  33      26.539  -7.083 -40.200  1.00  0.98           H  
ATOM    505 2HB  LEU A  33      27.637  -5.815 -39.813  1.00  0.98           H  
ATOM    506  HG  LEU A  33      28.655  -8.307 -41.270  1.00  0.98           H  
ATOM    507 1HD1 LEU A  33      28.151  -7.322 -43.392  1.00  0.98           H  
ATOM    508 2HD1 LEU A  33      26.691  -7.636 -42.514  1.00  0.98           H  
ATOM    509 3HD1 LEU A  33      27.303  -6.000 -42.634  1.00  0.98           H  
ATOM    510 1HD2 LEU A  33      30.257  -6.790 -42.266  1.00  0.98           H  
ATOM    511 2HD2 LEU A  33      29.512  -5.452 -41.433  1.00  0.98           H  
ATOM    512 3HD2 LEU A  33      30.280  -6.694 -40.509  1.00  0.98           H  
ATOM    513  N   GLY A  34      29.573  -5.955 -38.002  1.00  1.00           N  
ATOM    514  CA  GLY A  34      30.865  -5.311 -37.858  1.00  1.00           C  
ATOM    515  C   GLY A  34      31.017  -4.183 -38.894  1.00  1.00           C  
ATOM    516  O   GLY A  34      32.117  -3.930 -39.385  1.00  1.00           O  
ATOM    517  H   GLY A  34      28.753  -5.418 -37.731  1.00  1.00           H  
ATOM    518 1HA  GLY A  34      30.947  -4.900 -36.852  1.00  1.00           H  
ATOM    519 2HA  GLY A  34      31.660  -6.042 -37.980  1.00  1.00           H  
ATOM    520  N   LEU A  35      29.892  -3.547 -39.257  1.00  1.02           N  
ATOM    521  CA  LEU A  35      29.864  -2.435 -40.219  1.00  1.02           C  
ATOM    522  C   LEU A  35      30.254  -1.113 -39.598  1.00  1.02           C  
ATOM    523  O   LEU A  35      30.053  -0.893 -38.401  1.00  1.02           O  
ATOM    524  CB  LEU A  35      28.459  -2.187 -40.799  1.00  1.02           C  
ATOM    525  CG  LEU A  35      27.792  -3.206 -41.661  1.00  1.02           C  
ATOM    526  CD1 LEU A  35      26.375  -2.760 -41.927  1.00  1.02           C  
ATOM    527  CD2 LEU A  35      28.553  -3.307 -42.984  1.00  1.02           C  
ATOM    528  H   LEU A  35      29.023  -3.806 -38.794  1.00  1.02           H  
ATOM    529  HA  LEU A  35      30.561  -2.654 -41.030  1.00  1.02           H  
ATOM    530 1HB  LEU A  35      27.799  -2.036 -39.967  1.00  1.02           H  
ATOM    531 2HB  LEU A  35      28.492  -1.251 -41.368  1.00  1.02           H  
ATOM    532  HG  LEU A  35      27.759  -4.138 -41.165  1.00  1.02           H  
ATOM    533 1HD1 LEU A  35      25.880  -3.494 -42.559  1.00  1.02           H  
ATOM    534 2HD1 LEU A  35      25.836  -2.672 -40.999  1.00  1.02           H  
ATOM    535 3HD1 LEU A  35      26.402  -1.790 -42.424  1.00  1.02           H  
ATOM    536 1HD2 LEU A  35      28.074  -4.027 -43.642  1.00  1.02           H  
ATOM    537 2HD2 LEU A  35      28.549  -2.340 -43.457  1.00  1.02           H  
ATOM    538 3HD2 LEU A  35      29.583  -3.610 -42.803  1.00  1.02           H  
ATOM    539  N   THR A  36      30.779  -0.219 -40.426  1.00  1.03           N  
ATOM    540  CA  THR A  36      31.003   1.151 -40.011  1.00  1.03           C  
ATOM    541  C   THR A  36      29.708   1.937 -40.155  1.00  1.03           C  
ATOM    542  O   THR A  36      28.784   1.505 -40.851  1.00  1.03           O  
ATOM    543  CB  THR A  36      32.099   1.801 -40.865  1.00  1.03           C  
ATOM    544  OG1 THR A  36      31.675   1.803 -42.246  1.00  1.03           O  
ATOM    545  CG2 THR A  36      33.395   1.022 -40.743  1.00  1.03           C  
ATOM    546  H   THR A  36      30.994  -0.484 -41.396  1.00  1.03           H  
ATOM    547  HA  THR A  36      31.305   1.163 -38.963  1.00  1.03           H  
ATOM    548  HB  THR A  36      32.257   2.826 -40.537  1.00  1.03           H  
ATOM    549  HG1 THR A  36      31.674   0.856 -42.567  1.00  1.03           H  
ATOM    550 1HG2 THR A  36      34.160   1.490 -41.362  1.00  1.03           H  
ATOM    551 2HG2 THR A  36      33.721   1.014 -39.704  1.00  1.03           H  
ATOM    552 3HG2 THR A  36      33.230  -0.004 -41.082  1.00  1.03           H  
ATOM    553  N   GLN A  37      29.658   3.134 -39.574  1.00  1.02           N  
ATOM    554  CA  GLN A  37      28.475   3.980 -39.721  1.00  1.02           C  
ATOM    555  C   GLN A  37      28.259   4.355 -41.180  1.00  1.02           C  
ATOM    556  O   GLN A  37      27.127   4.515 -41.634  1.00  1.02           O  
ATOM    557  CB  GLN A  37      28.620   5.268 -38.919  1.00  1.02           C  
ATOM    558  CG  GLN A  37      28.584   5.133 -37.438  1.00  1.02           C  
ATOM    559  CD  GLN A  37      28.802   6.483 -36.761  1.00  1.02           C  
ATOM    560  OE1 GLN A  37      29.410   7.407 -37.337  1.00  1.02           O  
ATOM    561  NE2 GLN A  37      28.312   6.607 -35.531  1.00  1.02           N  
ATOM    562  H   GLN A  37      30.437   3.449 -39.013  1.00  1.02           H  
ATOM    563  HA  GLN A  37      27.601   3.427 -39.375  1.00  1.02           H  
ATOM    564 1HB  GLN A  37      29.553   5.744 -39.186  1.00  1.02           H  
ATOM    565 2HB  GLN A  37      27.813   5.946 -39.190  1.00  1.02           H  
ATOM    566 1HG  GLN A  37      27.609   4.755 -37.143  1.00  1.02           H  
ATOM    567 2HG  GLN A  37      29.369   4.449 -37.117  1.00  1.02           H  
ATOM    568 1HE2 GLN A  37      28.428   7.468 -35.024  1.00  1.02           H  
ATOM    569 2HE2 GLN A  37      27.833   5.845 -35.104  1.00  1.02           H  
ATOM    570  N   LEU A  38      29.361   4.542 -41.903  1.00  1.01           N  
ATOM    571  CA  LEU A  38      29.295   4.948 -43.294  1.00  1.01           C  
ATOM    572  C   LEU A  38      28.714   3.830 -44.155  1.00  1.01           C  
ATOM    573  O   LEU A  38      27.830   4.070 -44.984  1.00  1.01           O  
ATOM    574  CB  LEU A  38      30.685   5.332 -43.804  1.00  1.01           C  
ATOM    575  CG  LEU A  38      30.717   5.817 -45.232  1.00  1.01           C  
ATOM    576  CD1 LEU A  38      29.818   7.055 -45.342  1.00  1.01           C  
ATOM    577  CD2 LEU A  38      32.151   6.140 -45.624  1.00  1.01           C  
ATOM    578  H   LEU A  38      30.260   4.385 -41.473  1.00  1.01           H  
ATOM    579  HA  LEU A  38      28.642   5.816 -43.369  1.00  1.01           H  
ATOM    580 1HB  LEU A  38      31.095   6.109 -43.169  1.00  1.01           H  
ATOM    581 2HB  LEU A  38      31.333   4.454 -43.735  1.00  1.01           H  
ATOM    582  HG  LEU A  38      30.324   5.044 -45.894  1.00  1.01           H  
ATOM    583 1HD1 LEU A  38      29.823   7.415 -46.370  1.00  1.01           H  
ATOM    584 2HD1 LEU A  38      28.798   6.790 -45.055  1.00  1.01           H  
ATOM    585 3HD1 LEU A  38      30.190   7.836 -44.682  1.00  1.01           H  
ATOM    586 1HD2 LEU A  38      32.176   6.494 -46.655  1.00  1.01           H  
ATOM    587 2HD2 LEU A  38      32.545   6.914 -44.966  1.00  1.01           H  
ATOM    588 3HD2 LEU A  38      32.761   5.240 -45.533  1.00  1.01           H  
ATOM    589  N   GLU A  39      29.195   2.599 -43.954  1.00  0.98           N  
ATOM    590  CA  GLU A  39      28.681   1.485 -44.750  1.00  0.98           C  
ATOM    591  C   GLU A  39      27.198   1.269 -44.473  1.00  0.98           C  
ATOM    592  O   GLU A  39      26.415   1.035 -45.399  1.00  0.98           O  
ATOM    593  CB  GLU A  39      29.466   0.222 -44.436  1.00  0.98           C  
ATOM    594  CG  GLU A  39      30.884   0.209 -44.961  1.00  0.98           C  
ATOM    595  CD  GLU A  39      31.698  -0.865 -44.332  1.00  0.98           C  
ATOM    596  OE1 GLU A  39      31.667  -0.933 -43.115  1.00  0.98           O  
ATOM    597  OE2 GLU A  39      32.337  -1.618 -45.027  1.00  0.98           O  
ATOM    598  H   GLU A  39      29.926   2.435 -43.259  1.00  0.98           H  
ATOM    599  HA  GLU A  39      28.804   1.725 -45.805  1.00  0.98           H  
ATOM    600 1HB  GLU A  39      29.497   0.072 -43.355  1.00  0.98           H  
ATOM    601 2HB  GLU A  39      28.951  -0.625 -44.877  1.00  0.98           H  
ATOM    602 1HG  GLU A  39      30.860   0.049 -46.038  1.00  0.98           H  
ATOM    603 2HG  GLU A  39      31.344   1.179 -44.775  1.00  0.98           H  
ATOM    604  N   LEU A  40      26.808   1.418 -43.207  1.00  0.95           N  
ATOM    605  CA  LEU A  40      25.424   1.260 -42.806  1.00  0.95           C  
ATOM    606  C   LEU A  40      24.571   2.311 -43.482  1.00  0.95           C  
ATOM    607  O   LEU A  40      23.489   2.011 -43.991  1.00  0.95           O  
ATOM    608  CB  LEU A  40      25.290   1.403 -41.310  1.00  0.95           C  
ATOM    609  CG  LEU A  40      23.923   1.231 -40.760  1.00  0.95           C  
ATOM    610  CD1 LEU A  40      23.435  -0.165 -41.055  1.00  0.95           C  
ATOM    611  CD2 LEU A  40      23.996   1.495 -39.322  1.00  0.95           C  
ATOM    612  H   LEU A  40      27.508   1.611 -42.487  1.00  0.95           H  
ATOM    613  HA  LEU A  40      25.078   0.276 -43.107  1.00  0.95           H  
ATOM    614 1HB  LEU A  40      25.949   0.675 -40.833  1.00  0.95           H  
ATOM    615 2HB  LEU A  40      25.632   2.401 -41.030  1.00  0.95           H  
ATOM    616  HG  LEU A  40      23.237   1.933 -41.230  1.00  0.95           H  
ATOM    617 1HD1 LEU A  40      22.442  -0.287 -40.641  1.00  0.95           H  
ATOM    618 2HD1 LEU A  40      23.406  -0.324 -42.134  1.00  0.95           H  
ATOM    619 3HD1 LEU A  40      24.107  -0.889 -40.598  1.00  0.95           H  
ATOM    620 1HD2 LEU A  40      23.043   1.386 -38.862  1.00  0.95           H  
ATOM    621 2HD2 LEU A  40      24.670   0.817 -38.915  1.00  0.95           H  
ATOM    622 3HD2 LEU A  40      24.359   2.490 -39.168  1.00  0.95           H  
ATOM    623  N   ALA A  41      25.064   3.553 -43.488  1.00  0.92           N  
ATOM    624  CA  ALA A  41      24.363   4.662 -44.107  1.00  0.92           C  
ATOM    625  C   ALA A  41      24.106   4.361 -45.572  1.00  0.92           C  
ATOM    626  O   ALA A  41      23.008   4.604 -46.094  1.00  0.92           O  
ATOM    627  CB  ALA A  41      25.203   5.913 -43.961  1.00  0.92           C  
ATOM    628  H   ALA A  41      25.952   3.747 -43.025  1.00  0.92           H  
ATOM    629  HA  ALA A  41      23.411   4.791 -43.611  1.00  0.92           H  
ATOM    630 1HB  ALA A  41      24.710   6.744 -44.386  1.00  0.92           H  
ATOM    631 2HB  ALA A  41      25.375   6.097 -42.921  1.00  0.92           H  
ATOM    632 3HB  ALA A  41      26.151   5.777 -44.456  1.00  0.92           H  
ATOM    633  N   GLY A  42      25.104   3.752 -46.221  1.00  0.90           N  
ATOM    634  CA  GLY A  42      25.009   3.345 -47.613  1.00  0.90           C  
ATOM    635  C   GLY A  42      23.869   2.352 -47.802  1.00  0.90           C  
ATOM    636  O   GLY A  42      23.009   2.532 -48.665  1.00  0.90           O  
ATOM    637  H   GLY A  42      25.987   3.603 -45.728  1.00  0.90           H  
ATOM    638 1HA  GLY A  42      24.849   4.222 -48.240  1.00  0.90           H  
ATOM    639 2HA  GLY A  42      25.949   2.888 -47.917  1.00  0.90           H  
ATOM    640  N   ILE A  43      23.853   1.319 -46.958  1.00  0.88           N  
ATOM    641  CA  ILE A  43      22.846   0.261 -47.025  1.00  0.88           C  
ATOM    642  C   ILE A  43      21.420   0.771 -46.786  1.00  0.88           C  
ATOM    643  O   ILE A  43      20.494   0.439 -47.531  1.00  0.88           O  
ATOM    644  CB  ILE A  43      23.115  -0.800 -45.935  1.00  0.88           C  
ATOM    645  CG1 ILE A  43      24.380  -1.585 -46.197  1.00  0.88           C  
ATOM    646  CG2 ILE A  43      21.968  -1.702 -45.826  1.00  0.88           C  
ATOM    647  CD1 ILE A  43      24.792  -2.426 -45.035  1.00  0.88           C  
ATOM    648  H   ILE A  43      24.603   1.253 -46.270  1.00  0.88           H  
ATOM    649  HA  ILE A  43      22.893  -0.204 -48.007  1.00  0.88           H  
ATOM    650  HB  ILE A  43      23.250  -0.302 -44.982  1.00  0.88           H  
ATOM    651 1HG1 ILE A  43      24.234  -2.227 -47.024  1.00  0.88           H  
ATOM    652 2HG1 ILE A  43      25.184  -0.890 -46.428  1.00  0.88           H  
ATOM    653 1HG2 ILE A  43      22.180  -2.391 -45.057  1.00  0.88           H  
ATOM    654 2HG2 ILE A  43      21.065  -1.150 -45.583  1.00  0.88           H  
ATOM    655 3HG2 ILE A  43      21.835  -2.218 -46.767  1.00  0.88           H  
ATOM    656 1HD1 ILE A  43      25.713  -2.961 -45.279  1.00  0.88           H  
ATOM    657 2HD1 ILE A  43      24.955  -1.778 -44.196  1.00  0.88           H  
ATOM    658 3HD1 ILE A  43      24.006  -3.142 -44.801  1.00  0.88           H  
ATOM    659  N   VAL A  44      21.254   1.583 -45.746  1.00  0.87           N  
ATOM    660  CA  VAL A  44      19.959   2.135 -45.361  1.00  0.87           C  
ATOM    661  C   VAL A  44      19.451   3.213 -46.327  1.00  0.87           C  
ATOM    662  O   VAL A  44      18.248   3.335 -46.535  1.00  0.87           O  
ATOM    663  CB  VAL A  44      19.984   2.674 -43.930  1.00  0.87           C  
ATOM    664  CG1 VAL A  44      18.641   3.361 -43.633  1.00  0.87           C  
ATOM    665  CG2 VAL A  44      20.238   1.527 -42.932  1.00  0.87           C  
ATOM    666  H   VAL A  44      22.072   1.818 -45.183  1.00  0.87           H  
ATOM    667  HA  VAL A  44      19.239   1.316 -45.374  1.00  0.87           H  
ATOM    668  HB  VAL A  44      20.780   3.414 -43.845  1.00  0.87           H  
ATOM    669 1HG1 VAL A  44      18.649   3.771 -42.624  1.00  0.87           H  
ATOM    670 2HG1 VAL A  44      18.483   4.153 -44.346  1.00  0.87           H  
ATOM    671 3HG1 VAL A  44      17.828   2.634 -43.724  1.00  0.87           H  
ATOM    672 1HG2 VAL A  44      20.261   1.925 -41.919  1.00  0.87           H  
ATOM    673 2HG2 VAL A  44      19.441   0.788 -43.016  1.00  0.87           H  
ATOM    674 3HG2 VAL A  44      21.198   1.056 -43.158  1.00  0.87           H  
ATOM    675  N   GLY A  45      20.340   4.062 -46.845  1.00  0.87           N  
ATOM    676  CA  GLY A  45      19.924   5.112 -47.773  1.00  0.87           C  
ATOM    677  C   GLY A  45      19.876   6.483 -47.118  1.00  0.87           C  
ATOM    678  O   GLY A  45      19.024   7.313 -47.450  1.00  0.87           O  
ATOM    679  H   GLY A  45      21.330   3.973 -46.626  1.00  0.87           H  
ATOM    680 1HA  GLY A  45      20.625   5.135 -48.608  1.00  0.87           H  
ATOM    681 2HA  GLY A  45      18.947   4.866 -48.185  1.00  0.87           H  
ATOM    682  N   VAL A  46      20.763   6.694 -46.151  1.00  0.87           N  
ATOM    683  CA  VAL A  46      20.831   7.935 -45.390  1.00  0.87           C  
ATOM    684  C   VAL A  46      22.245   8.504 -45.306  1.00  0.87           C  
ATOM    685  O   VAL A  46      23.205   7.860 -45.705  1.00  0.87           O  
ATOM    686  CB  VAL A  46      20.306   7.689 -43.975  1.00  0.87           C  
ATOM    687  CG1 VAL A  46      18.906   7.246 -44.000  1.00  0.87           C  
ATOM    688  CG2 VAL A  46      21.163   6.657 -43.316  1.00  0.87           C  
ATOM    689  H   VAL A  46      21.444   5.957 -45.961  1.00  0.87           H  
ATOM    690  HA  VAL A  46      20.191   8.671 -45.877  1.00  0.87           H  
ATOM    691  HB  VAL A  46      20.340   8.606 -43.428  1.00  0.87           H  
ATOM    692 1HG1 VAL A  46      18.540   7.086 -42.998  1.00  0.87           H  
ATOM    693 2HG1 VAL A  46      18.332   8.023 -44.477  1.00  0.87           H  
ATOM    694 3HG1 VAL A  46      18.820   6.333 -44.556  1.00  0.87           H  
ATOM    695 1HG2 VAL A  46      20.809   6.488 -42.309  1.00  0.87           H  
ATOM    696 2HG2 VAL A  46      21.115   5.732 -43.885  1.00  0.87           H  
ATOM    697 3HG2 VAL A  46      22.192   7.015 -43.286  1.00  0.87           H  
ATOM    698  N   ASP A  47      22.380   9.741 -44.837  1.00  0.89           N  
ATOM    699  CA  ASP A  47      23.712  10.291 -44.568  1.00  0.89           C  
ATOM    700  C   ASP A  47      24.304   9.648 -43.319  1.00  0.89           C  
ATOM    701  O   ASP A  47      23.572   9.325 -42.382  1.00  0.89           O  
ATOM    702  CB  ASP A  47      23.704  11.811 -44.385  1.00  0.89           C  
ATOM    703  CG  ASP A  47      25.134  12.391 -44.320  1.00  0.89           C  
ATOM    704  OD1 ASP A  47      25.753  12.492 -45.349  1.00  0.89           O  
ATOM    705  OD2 ASP A  47      25.602  12.703 -43.225  1.00  0.89           O  
ATOM    706  H   ASP A  47      21.557  10.275 -44.598  1.00  0.89           H  
ATOM    707  HA  ASP A  47      24.361  10.053 -45.412  1.00  0.89           H  
ATOM    708 1HB  ASP A  47      23.174  12.278 -45.214  1.00  0.89           H  
ATOM    709 2HB  ASP A  47      23.173  12.068 -43.467  1.00  0.89           H  
ATOM    710  N   ARG A  48      25.626   9.558 -43.246  1.00  0.92           N  
ATOM    711  CA  ARG A  48      26.264   9.049 -42.034  1.00  0.92           C  
ATOM    712  C   ARG A  48      25.794   9.799 -40.778  1.00  0.92           C  
ATOM    713  O   ARG A  48      25.615   9.190 -39.715  1.00  0.92           O  
ATOM    714  CB  ARG A  48      27.775   9.148 -42.132  1.00  0.92           C  
ATOM    715  CG  ARG A  48      28.518   8.561 -40.947  1.00  0.92           C  
ATOM    716  CD  ARG A  48      29.984   8.626 -41.127  1.00  0.92           C  
ATOM    717  NE  ARG A  48      30.710   8.146 -39.953  1.00  0.92           N  
ATOM    718  CZ  ARG A  48      32.051   8.048 -39.881  1.00  0.92           C  
ATOM    719  NH1 ARG A  48      32.798   8.379 -40.917  1.00  0.92           N  
ATOM    720  NH2 ARG A  48      32.620   7.621 -38.768  1.00  0.92           N  
ATOM    721  H   ARG A  48      26.191   9.853 -44.034  1.00  0.92           H  
ATOM    722  HA  ARG A  48      26.001   8.001 -41.917  1.00  0.92           H  
ATOM    723 1HB  ARG A  48      28.116   8.630 -43.026  1.00  0.92           H  
ATOM    724 2HB  ARG A  48      28.066  10.196 -42.226  1.00  0.92           H  
ATOM    725 1HG  ARG A  48      28.251   9.091 -40.031  1.00  0.92           H  
ATOM    726 2HG  ARG A  48      28.241   7.518 -40.856  1.00  0.92           H  
ATOM    727 1HD  ARG A  48      30.267   8.013 -41.975  1.00  0.92           H  
ATOM    728 2HD  ARG A  48      30.278   9.657 -41.310  1.00  0.92           H  
ATOM    729  HE  ARG A  48      30.169   7.876 -39.112  1.00  0.92           H  
ATOM    730 1HH1 ARG A  48      32.364   8.708 -41.769  1.00  0.92           H  
ATOM    731 2HH1 ARG A  48      33.804   8.307 -40.858  1.00  0.92           H  
ATOM    732 1HH2 ARG A  48      32.044   7.380 -37.966  1.00  0.92           H  
ATOM    733 2HH2 ARG A  48      33.625   7.551 -38.708  1.00  0.92           H  
ATOM    734  N   SER A  49      25.600  11.122 -40.871  1.00  0.96           N  
ATOM    735  CA  SER A  49      25.164  11.850 -39.692  1.00  0.96           C  
ATOM    736  C   SER A  49      23.765  11.415 -39.249  1.00  0.96           C  
ATOM    737  O   SER A  49      23.424  11.520 -38.068  1.00  0.96           O  
ATOM    738  CB  SER A  49      25.208  13.343 -39.960  1.00  0.96           C  
ATOM    739  OG  SER A  49      24.310  13.699 -40.971  1.00  0.96           O  
ATOM    740  H   SER A  49      25.722  11.626 -41.757  1.00  0.96           H  
ATOM    741  HA  SER A  49      25.859  11.632 -38.882  1.00  0.96           H  
ATOM    742 1HB  SER A  49      24.961  13.882 -39.047  1.00  0.96           H  
ATOM    743 2HB  SER A  49      26.216  13.631 -40.252  1.00  0.96           H  
ATOM    744  HG  SER A  49      24.707  13.343 -41.806  1.00  0.96           H  
ATOM    745  N   ALA A  50      22.951  10.906 -40.182  1.00  1.01           N  
ATOM    746  CA  ALA A  50      21.619  10.447 -39.837  1.00  1.01           C  
ATOM    747  C   ALA A  50      21.749   9.209 -38.989  1.00  1.01           C  
ATOM    748  O   ALA A  50      21.032   9.066 -38.009  1.00  1.01           O  
ATOM    749  CB  ALA A  50      20.791  10.173 -41.056  1.00  1.01           C  
ATOM    750  H   ALA A  50      23.276  10.787 -41.133  1.00  1.01           H  
ATOM    751  HA  ALA A  50      21.129  11.221 -39.249  1.00  1.01           H  
ATOM    752 1HB  ALA A  50      19.816   9.846 -40.757  1.00  1.01           H  
ATOM    753 2HB  ALA A  50      20.706  11.076 -41.655  1.00  1.01           H  
ATOM    754 3HB  ALA A  50      21.275   9.401 -41.620  1.00  1.01           H  
ATOM    755  N   ILE A  51      22.722   8.354 -39.331  1.00  1.07           N  
ATOM    756  CA  ILE A  51      22.930   7.119 -38.578  1.00  1.07           C  
ATOM    757  C   ILE A  51      23.275   7.435 -37.139  1.00  1.07           C  
ATOM    758  O   ILE A  51      22.751   6.812 -36.210  1.00  1.07           O  
ATOM    759  CB  ILE A  51      24.077   6.272 -39.161  1.00  1.07           C  
ATOM    760  CG1 ILE A  51      23.740   5.739 -40.562  1.00  1.07           C  
ATOM    761  CG2 ILE A  51      24.449   5.150 -38.219  1.00  1.07           C  
ATOM    762  CD1 ILE A  51      22.525   4.844 -40.625  1.00  1.07           C  
ATOM    763  H   ILE A  51      23.280   8.565 -40.161  1.00  1.07           H  
ATOM    764  HA  ILE A  51      22.023   6.537 -38.595  1.00  1.07           H  
ATOM    765  HB  ILE A  51      24.949   6.900 -39.275  1.00  1.07           H  
ATOM    766 1HG1 ILE A  51      23.595   6.588 -41.235  1.00  1.07           H  
ATOM    767 2HG1 ILE A  51      24.597   5.160 -40.909  1.00  1.07           H  
ATOM    768 1HG2 ILE A  51      25.289   4.600 -38.643  1.00  1.07           H  
ATOM    769 2HG2 ILE A  51      24.738   5.565 -37.255  1.00  1.07           H  
ATOM    770 3HG2 ILE A  51      23.597   4.487 -38.089  1.00  1.07           H  
ATOM    771 1HD1 ILE A  51      22.367   4.492 -41.636  1.00  1.07           H  
ATOM    772 2HD1 ILE A  51      22.661   3.995 -39.973  1.00  1.07           H  
ATOM    773 3HD1 ILE A  51      21.680   5.402 -40.312  1.00  1.07           H  
ATOM    774  N   SER A  52      24.121   8.443 -36.951  1.00  1.14           N  
ATOM    775  CA  SER A  52      24.490   8.856 -35.608  1.00  1.14           C  
ATOM    776  C   SER A  52      23.265   9.382 -34.842  1.00  1.14           C  
ATOM    777  O   SER A  52      23.061   9.058 -33.669  1.00  1.14           O  
ATOM    778  CB  SER A  52      25.560   9.930 -35.674  1.00  1.14           C  
ATOM    779  OG  SER A  52      26.754   9.425 -36.207  1.00  1.14           O  
ATOM    780  H   SER A  52      24.524   8.902 -37.773  1.00  1.14           H  
ATOM    781  HA  SER A  52      24.886   7.992 -35.077  1.00  1.14           H  
ATOM    782 1HB  SER A  52      25.206  10.756 -36.288  1.00  1.14           H  
ATOM    783 2HB  SER A  52      25.740  10.320 -34.676  1.00  1.14           H  
ATOM    784  HG  SER A  52      26.556   9.188 -37.123  1.00  1.14           H  
ATOM    785  N   ARG A  53      22.427  10.166 -35.528  1.00  1.19           N  
ATOM    786  CA  ARG A  53      21.221  10.755 -34.951  1.00  1.19           C  
ATOM    787  C   ARG A  53      20.078   9.760 -34.722  1.00  1.19           C  
ATOM    788  O   ARG A  53      19.313   9.908 -33.753  1.00  1.19           O  
ATOM    789  CB  ARG A  53      20.719  11.867 -35.847  1.00  1.19           C  
ATOM    790  CG  ARG A  53      21.588  13.110 -35.890  1.00  1.19           C  
ATOM    791  CD  ARG A  53      21.091  14.076 -36.901  1.00  1.19           C  
ATOM    792  NE  ARG A  53      21.922  15.272 -36.974  1.00  1.19           N  
ATOM    793  CZ  ARG A  53      21.790  16.235 -37.907  1.00  1.19           C  
ATOM    794  NH1 ARG A  53      20.860  16.128 -38.831  1.00  1.19           N  
ATOM    795  NH2 ARG A  53      22.592  17.286 -37.895  1.00  1.19           N  
ATOM    796  H   ARG A  53      22.659  10.404 -36.494  1.00  1.19           H  
ATOM    797  HA  ARG A  53      21.491  11.188 -33.989  1.00  1.19           H  
ATOM    798 1HB  ARG A  53      20.619  11.493 -36.863  1.00  1.19           H  
ATOM    799 2HB  ARG A  53      19.738  12.167 -35.517  1.00  1.19           H  
ATOM    800 1HG  ARG A  53      21.567  13.595 -34.915  1.00  1.19           H  
ATOM    801 2HG  ARG A  53      22.611  12.837 -36.134  1.00  1.19           H  
ATOM    802 1HD  ARG A  53      21.100  13.596 -37.880  1.00  1.19           H  
ATOM    803 2HD  ARG A  53      20.074  14.376 -36.651  1.00  1.19           H  
ATOM    804  HE  ARG A  53      22.648  15.384 -36.280  1.00  1.19           H  
ATOM    805 1HH1 ARG A  53      20.249  15.321 -38.840  1.00  1.19           H  
ATOM    806 2HH1 ARG A  53      20.760  16.846 -39.534  1.00  1.19           H  
ATOM    807 1HH2 ARG A  53      23.307  17.368 -37.185  1.00  1.19           H  
ATOM    808 2HH2 ARG A  53      22.492  18.005 -38.596  1.00  1.19           H  
ATOM    809  N   TRP A  54      19.993   8.717 -35.563  1.00  1.21           N  
ATOM    810  CA  TRP A  54      18.910   7.733 -35.505  1.00  1.21           C  
ATOM    811  C   TRP A  54      18.815   7.106 -34.139  1.00  1.21           C  
ATOM    812  O   TRP A  54      17.717   6.829 -33.651  1.00  1.21           O  
ATOM    813  CB  TRP A  54      19.071   6.606 -36.525  1.00  1.21           C  
ATOM    814  CG  TRP A  54      18.767   6.974 -37.952  1.00  1.21           C  
ATOM    815  CD1 TRP A  54      19.302   6.400 -39.053  1.00  1.21           C  
ATOM    816  CD2 TRP A  54      17.887   7.997 -38.431  1.00  1.21           C  
ATOM    817  NE1 TRP A  54      18.811   6.976 -40.178  1.00  1.21           N  
ATOM    818  CE2 TRP A  54      17.942   7.955 -39.825  1.00  1.21           C  
ATOM    819  CE3 TRP A  54      17.072   8.925 -37.810  1.00  1.21           C  
ATOM    820  CZ2 TRP A  54      17.199   8.808 -40.613  1.00  1.21           C  
ATOM    821  CZ3 TRP A  54      16.329   9.788 -38.591  1.00  1.21           C  
ATOM    822  CH2 TRP A  54      16.389   9.730 -39.961  1.00  1.21           C  
ATOM    823  H   TRP A  54      20.663   8.650 -36.321  1.00  1.21           H  
ATOM    824  HA  TRP A  54      17.972   8.243 -35.715  1.00  1.21           H  
ATOM    825 1HB  TRP A  54      20.104   6.244 -36.489  1.00  1.21           H  
ATOM    826 2HB  TRP A  54      18.435   5.779 -36.241  1.00  1.21           H  
ATOM    827  HD1 TRP A  54      20.002   5.588 -39.022  1.00  1.21           H  
ATOM    828  HE1 TRP A  54      19.051   6.723 -41.121  1.00  1.21           H  
ATOM    829  HE3 TRP A  54      17.010   8.974 -36.730  1.00  1.21           H  
ATOM    830  HZ2 TRP A  54      17.237   8.778 -41.702  1.00  1.21           H  
ATOM    831  HZ3 TRP A  54      15.689  10.513 -38.083  1.00  1.21           H  
ATOM    832  HH2 TRP A  54      15.788  10.424 -40.547  1.00  1.21           H  
ATOM    833  N   LYS A  55      19.956   6.953 -33.482  1.00  1.19           N  
ATOM    834  CA  LYS A  55      20.028   6.406 -32.140  1.00  1.19           C  
ATOM    835  C   LYS A  55      19.038   7.081 -31.185  1.00  1.19           C  
ATOM    836  O   LYS A  55      18.531   6.440 -30.264  1.00  1.19           O  
ATOM    837  CB  LYS A  55      21.443   6.571 -31.589  1.00  1.19           C  
ATOM    838  CG  LYS A  55      21.644   6.010 -30.194  1.00  1.19           C  
ATOM    839  CD  LYS A  55      23.088   6.172 -29.741  1.00  1.19           C  
ATOM    840  CE  LYS A  55      23.285   5.665 -28.319  1.00  1.19           C  
ATOM    841  NZ  LYS A  55      24.694   5.825 -27.863  1.00  1.19           N  
ATOM    842  H   LYS A  55      20.818   7.225 -33.947  1.00  1.19           H  
ATOM    843  HA  LYS A  55      19.773   5.348 -32.182  1.00  1.19           H  
ATOM    844 1HB  LYS A  55      22.154   6.088 -32.259  1.00  1.19           H  
ATOM    845 2HB  LYS A  55      21.698   7.633 -31.569  1.00  1.19           H  
ATOM    846 1HG  LYS A  55      20.988   6.537 -29.498  1.00  1.19           H  
ATOM    847 2HG  LYS A  55      21.383   4.953 -30.187  1.00  1.19           H  
ATOM    848 1HD  LYS A  55      23.744   5.618 -30.413  1.00  1.19           H  
ATOM    849 2HD  LYS A  55      23.361   7.228 -29.784  1.00  1.19           H  
ATOM    850 1HE  LYS A  55      22.631   6.221 -27.649  1.00  1.19           H  
ATOM    851 2HE  LYS A  55      23.019   4.609 -28.276  1.00  1.19           H  
ATOM    852 1HZ  LYS A  55      24.784   5.479 -26.918  1.00  1.19           H  
ATOM    853 2HZ  LYS A  55      25.308   5.303 -28.472  1.00  1.19           H  
ATOM    854 3HZ  LYS A  55      24.947   6.803 -27.888  1.00  1.19           H  
ATOM    855  N   THR A  56      18.818   8.393 -31.366  1.00  1.12           N  
ATOM    856  CA  THR A  56      17.955   9.152 -30.481  1.00  1.12           C  
ATOM    857  C   THR A  56      16.670   9.640 -31.170  1.00  1.12           C  
ATOM    858  O   THR A  56      15.696   9.973 -30.491  1.00  1.12           O  
ATOM    859  CB  THR A  56      18.725  10.371 -29.941  1.00  1.12           C  
ATOM    860  OG1 THR A  56      19.086  11.245 -31.032  1.00  1.12           O  
ATOM    861  CG2 THR A  56      20.002   9.895 -29.250  1.00  1.12           C  
ATOM    862  H   THR A  56      19.235   8.867 -32.160  1.00  1.12           H  
ATOM    863  HA  THR A  56      17.669   8.517 -29.646  1.00  1.12           H  
ATOM    864  HB  THR A  56      18.105  10.916 -29.231  1.00  1.12           H  
ATOM    865  HG1 THR A  56      19.344  10.714 -31.810  1.00  1.12           H  
ATOM    866 1HG2 THR A  56      20.550  10.755 -28.869  1.00  1.12           H  
ATOM    867 2HG2 THR A  56      19.743   9.232 -28.425  1.00  1.12           H  
ATOM    868 3HG2 THR A  56      20.623   9.359 -29.964  1.00  1.12           H  
ATOM    869  N   GLN A  57      16.665   9.682 -32.508  1.00  1.04           N  
ATOM    870  CA  GLN A  57      15.507  10.199 -33.247  1.00  1.04           C  
ATOM    871  C   GLN A  57      14.528   9.143 -33.775  1.00  1.04           C  
ATOM    872  O   GLN A  57      13.330   9.416 -33.877  1.00  1.04           O  
ATOM    873  CB  GLN A  57      15.958  11.069 -34.425  1.00  1.04           C  
ATOM    874  CG  GLN A  57      16.678  12.347 -34.031  1.00  1.04           C  
ATOM    875  CD  GLN A  57      17.071  13.204 -35.237  1.00  1.04           C  
ATOM    876  OE1 GLN A  57      17.346  12.703 -36.333  1.00  1.04           O  
ATOM    877  NE2 GLN A  57      17.093  14.519 -35.034  1.00  1.04           N  
ATOM    878  H   GLN A  57      17.500   9.408 -33.014  1.00  1.04           H  
ATOM    879  HA  GLN A  57      14.948  10.839 -32.567  1.00  1.04           H  
ATOM    880 1HB  GLN A  57      16.644  10.495 -35.041  1.00  1.04           H  
ATOM    881 2HB  GLN A  57      15.098  11.324 -35.045  1.00  1.04           H  
ATOM    882 1HG  GLN A  57      16.027  12.936 -33.386  1.00  1.04           H  
ATOM    883 2HG  GLN A  57      17.591  12.077 -33.492  1.00  1.04           H  
ATOM    884 1HE2 GLN A  57      17.335  15.139 -35.781  1.00  1.04           H  
ATOM    885 2HE2 GLN A  57      16.863  14.890 -34.133  1.00  1.04           H  
ATOM    886  N   GLY A  58      15.016   7.956 -34.140  1.00  0.95           N  
ATOM    887  CA  GLY A  58      14.147   6.951 -34.739  1.00  0.95           C  
ATOM    888  C   GLY A  58      14.119   7.056 -36.266  1.00  0.95           C  
ATOM    889  O   GLY A  58      14.329   8.132 -36.822  1.00  0.95           O  
ATOM    890  H   GLY A  58      15.997   7.723 -34.005  1.00  0.95           H  
ATOM    891 1HA  GLY A  58      14.470   5.967 -34.433  1.00  0.95           H  
ATOM    892 2HA  GLY A  58      13.139   7.071 -34.350  1.00  0.95           H  
ATOM    893  N   LEU A  59      13.845   5.941 -36.945  1.00  0.88           N  
ATOM    894  CA  LEU A  59      13.731   5.946 -38.410  1.00  0.88           C  
ATOM    895  C   LEU A  59      12.276   5.853 -38.763  1.00  0.88           C  
ATOM    896  O   LEU A  59      11.662   4.816 -38.523  1.00  0.88           O  
ATOM    897  CB  LEU A  59      14.404   4.764 -39.090  1.00  0.88           C  
ATOM    898  CG  LEU A  59      15.870   4.781 -39.249  1.00  0.88           C  
ATOM    899  CD1 LEU A  59      16.444   4.461 -37.994  1.00  0.88           C  
ATOM    900  CD2 LEU A  59      16.266   3.771 -40.258  1.00  0.88           C  
ATOM    901  H   LEU A  59      13.661   5.089 -36.416  1.00  0.88           H  
ATOM    902  HA  LEU A  59      14.139   6.876 -38.806  1.00  0.88           H  
ATOM    903 1HB  LEU A  59      14.162   3.871 -38.521  1.00  0.88           H  
ATOM    904 2HB  LEU A  59      13.969   4.657 -40.086  1.00  0.88           H  
ATOM    905  HG  LEU A  59      16.204   5.758 -39.562  1.00  0.88           H  
ATOM    906 1HD1 LEU A  59      17.520   4.423 -38.066  1.00  0.88           H  
ATOM    907 2HD1 LEU A  59      16.146   5.203 -37.267  1.00  0.88           H  
ATOM    908 3HD1 LEU A  59      16.060   3.493 -37.733  1.00  0.88           H  
ATOM    909 1HD2 LEU A  59      17.351   3.761 -40.363  1.00  0.88           H  
ATOM    910 2HD2 LEU A  59      15.919   2.806 -39.913  1.00  0.88           H  
ATOM    911 3HD2 LEU A  59      15.807   4.007 -41.223  1.00  0.88           H  
ATOM    912  N   ARG A  60      11.707   6.906 -39.320  1.00  0.82           N  
ATOM    913  CA  ARG A  60      10.278   6.851 -39.555  1.00  0.82           C  
ATOM    914  C   ARG A  60       9.897   5.597 -40.329  1.00  0.82           C  
ATOM    915  O   ARG A  60      10.341   5.372 -41.474  1.00  0.82           O  
ATOM    916  CB  ARG A  60       9.807   8.091 -40.290  1.00  0.82           C  
ATOM    917  CG  ARG A  60       8.302   8.174 -40.502  1.00  0.82           C  
ATOM    918  CD  ARG A  60       7.909   9.449 -41.171  1.00  0.82           C  
ATOM    919  NE  ARG A  60       6.472   9.532 -41.398  1.00  0.82           N  
ATOM    920  CZ  ARG A  60       5.838  10.598 -41.931  1.00  0.82           C  
ATOM    921  NH1 ARG A  60       6.524  11.664 -42.283  1.00  0.82           N  
ATOM    922  NH2 ARG A  60       4.528  10.571 -42.100  1.00  0.82           N  
ATOM    923  H   ARG A  60      12.242   7.737 -39.528  1.00  0.82           H  
ATOM    924  HA  ARG A  60       9.773   6.830 -38.601  1.00  0.82           H  
ATOM    925 1HB  ARG A  60      10.107   8.976 -39.731  1.00  0.82           H  
ATOM    926 2HB  ARG A  60      10.283   8.141 -41.266  1.00  0.82           H  
ATOM    927 1HG  ARG A  60       7.978   7.336 -41.125  1.00  0.82           H  
ATOM    928 2HG  ARG A  60       7.801   8.116 -39.532  1.00  0.82           H  
ATOM    929 1HD  ARG A  60       8.205  10.293 -40.549  1.00  0.82           H  
ATOM    930 2HD  ARG A  60       8.410   9.515 -42.136  1.00  0.82           H  
ATOM    931  HE  ARG A  60       5.911   8.728 -41.142  1.00  0.82           H  
ATOM    932 1HH1 ARG A  60       7.526  11.686 -42.155  1.00  0.82           H  
ATOM    933 2HH1 ARG A  60       6.049  12.460 -42.682  1.00  0.82           H  
ATOM    934 1HH2 ARG A  60       4.000   9.752 -41.831  1.00  0.82           H  
ATOM    935 2HH2 ARG A  60       4.055  11.367 -42.500  1.00  0.82           H  
ATOM    936  N   VAL A  61       9.026   4.818 -39.708  1.00  0.80           N  
ATOM    937  CA  VAL A  61       8.559   3.571 -40.266  1.00  0.80           C  
ATOM    938  C   VAL A  61       7.773   3.837 -41.531  1.00  0.80           C  
ATOM    939  O   VAL A  61       7.021   4.807 -41.619  1.00  0.80           O  
ATOM    940  CB  VAL A  61       7.774   2.767 -39.216  1.00  0.80           C  
ATOM    941  CG1 VAL A  61       7.126   1.538 -39.842  1.00  0.80           C  
ATOM    942  CG2 VAL A  61       8.755   2.323 -38.124  1.00  0.80           C  
ATOM    943  H   VAL A  61       8.730   5.083 -38.756  1.00  0.80           H  
ATOM    944  HA  VAL A  61       9.433   2.974 -40.529  1.00  0.80           H  
ATOM    945  HB  VAL A  61       6.994   3.395 -38.784  1.00  0.80           H  
ATOM    946 1HG1 VAL A  61       6.586   0.984 -39.077  1.00  0.80           H  
ATOM    947 2HG1 VAL A  61       6.424   1.846 -40.616  1.00  0.80           H  
ATOM    948 3HG1 VAL A  61       7.890   0.898 -40.280  1.00  0.80           H  
ATOM    949 1HG2 VAL A  61       8.227   1.766 -37.359  1.00  0.80           H  
ATOM    950 2HG2 VAL A  61       9.531   1.699 -38.559  1.00  0.80           H  
ATOM    951 3HG2 VAL A  61       9.207   3.200 -37.684  1.00  0.80           H  
ATOM    952  N   ASP A  62       8.049   3.016 -42.538  1.00  0.79           N  
ATOM    953  CA  ASP A  62       7.499   3.077 -43.892  1.00  0.79           C  
ATOM    954  C   ASP A  62       8.020   4.246 -44.744  1.00  0.79           C  
ATOM    955  O   ASP A  62       7.560   4.435 -45.872  1.00  0.79           O  
ATOM    956  CB  ASP A  62       5.956   3.098 -43.870  1.00  0.79           C  
ATOM    957  CG  ASP A  62       5.359   1.810 -43.291  1.00  0.79           C  
ATOM    958  OD1 ASP A  62       5.840   0.751 -43.628  1.00  0.79           O  
ATOM    959  OD2 ASP A  62       4.443   1.897 -42.509  1.00  0.79           O  
ATOM    960  H   ASP A  62       8.695   2.266 -42.344  1.00  0.79           H  
ATOM    961  HA  ASP A  62       7.794   2.159 -44.402  1.00  0.79           H  
ATOM    962 1HB  ASP A  62       5.582   3.950 -43.312  1.00  0.79           H  
ATOM    963 2HB  ASP A  62       5.593   3.210 -44.891  1.00  0.79           H  
ATOM    964  N   SER A  63       9.032   4.977 -44.261  1.00  0.78           N  
ATOM    965  CA  SER A  63       9.697   5.942 -45.129  1.00  0.78           C  
ATOM    966  C   SER A  63      10.608   5.109 -45.988  1.00  0.78           C  
ATOM    967  O   SER A  63      10.819   3.943 -45.665  1.00  0.78           O  
ATOM    968  CB  SER A  63      10.525   6.950 -44.356  1.00  0.78           C  
ATOM    969  OG  SER A  63      11.632   6.332 -43.711  1.00  0.78           O  
ATOM    970  H   SER A  63       9.358   4.867 -43.298  1.00  0.78           H  
ATOM    971  HA  SER A  63       8.964   6.452 -45.755  1.00  0.78           H  
ATOM    972 1HB  SER A  63      10.883   7.719 -45.037  1.00  0.78           H  
ATOM    973 2HB  SER A  63       9.898   7.434 -43.612  1.00  0.78           H  
ATOM    974  HG  SER A  63      11.246   5.896 -42.904  1.00  0.78           H  
ATOM    975  N   LYS A  64      11.197   5.665 -47.043  1.00  0.78           N  
ATOM    976  CA  LYS A  64      12.144   4.855 -47.809  1.00  0.78           C  
ATOM    977  C   LYS A  64      13.233   4.279 -46.912  1.00  0.78           C  
ATOM    978  O   LYS A  64      13.592   3.109 -47.029  1.00  0.78           O  
ATOM    979  CB  LYS A  64      12.805   5.665 -48.917  1.00  0.78           C  
ATOM    980  CG  LYS A  64      13.805   4.862 -49.750  1.00  0.78           C  
ATOM    981  CD  LYS A  64      14.394   5.698 -50.879  1.00  0.78           C  
ATOM    982  CE  LYS A  64      15.429   4.912 -51.674  1.00  0.78           C  
ATOM    983  NZ  LYS A  64      15.987   5.714 -52.800  1.00  0.78           N  
ATOM    984  H   LYS A  64      10.998   6.620 -47.305  1.00  0.78           H  
ATOM    985  HA  LYS A  64      11.603   4.019 -48.255  1.00  0.78           H  
ATOM    986 1HB  LYS A  64      12.043   6.058 -49.589  1.00  0.78           H  
ATOM    987 2HB  LYS A  64      13.335   6.514 -48.484  1.00  0.78           H  
ATOM    988 1HG  LYS A  64      14.615   4.521 -49.101  1.00  0.78           H  
ATOM    989 2HG  LYS A  64      13.310   3.987 -50.170  1.00  0.78           H  
ATOM    990 1HD  LYS A  64      13.596   6.020 -51.550  1.00  0.78           H  
ATOM    991 2HD  LYS A  64      14.872   6.584 -50.459  1.00  0.78           H  
ATOM    992 1HE  LYS A  64      16.243   4.623 -51.010  1.00  0.78           H  
ATOM    993 2HE  LYS A  64      14.965   4.010 -52.076  1.00  0.78           H  
ATOM    994 1HZ  LYS A  64      16.669   5.163 -53.301  1.00  0.78           H  
ATOM    995 2HZ  LYS A  64      15.240   5.979 -53.428  1.00  0.78           H  
ATOM    996 3HZ  LYS A  64      16.429   6.546 -52.435  1.00  0.78           H  
ATOM    997  N   THR A  65      13.746   5.100 -45.997  1.00  0.76           N  
ATOM    998  CA  THR A  65      14.825   4.662 -45.132  1.00  0.76           C  
ATOM    999  C   THR A  65      14.297   3.697 -44.076  1.00  0.76           C  
ATOM   1000  O   THR A  65      15.007   2.799 -43.622  1.00  0.76           O  
ATOM   1001  CB  THR A  65      15.492   5.897 -44.519  1.00  0.76           C  
ATOM   1002  OG1 THR A  65      14.558   6.644 -43.691  1.00  0.76           O  
ATOM   1003  CG2 THR A  65      15.911   6.773 -45.688  1.00  0.76           C  
ATOM   1004  H   THR A  65      13.391   6.042 -45.919  1.00  0.76           H  
ATOM   1005  HA  THR A  65      15.569   4.136 -45.736  1.00  0.76           H  
ATOM   1006  HB  THR A  65      16.360   5.619 -43.925  1.00  0.76           H  
ATOM   1007  HG1 THR A  65      13.625   6.534 -43.978  1.00  0.76           H  
ATOM   1008 1HG2 THR A  65      16.370   7.675 -45.332  1.00  0.76           H  
ATOM   1009 2HG2 THR A  65      16.617   6.225 -46.319  1.00  0.76           H  
ATOM   1010 3HG2 THR A  65      15.032   7.035 -46.274  1.00  0.76           H  
ATOM   1011  N   GLY A  66      13.015   3.842 -43.734  1.00  0.75           N  
ATOM   1012  CA  GLY A  66      12.343   2.949 -42.809  1.00  0.75           C  
ATOM   1013  C   GLY A  66      12.319   1.555 -43.421  1.00  0.75           C  
ATOM   1014  O   GLY A  66      12.762   0.582 -42.812  1.00  0.75           O  
ATOM   1015  H   GLY A  66      12.484   4.616 -44.109  1.00  0.75           H  
ATOM   1016 1HA  GLY A  66      12.862   2.945 -41.852  1.00  0.75           H  
ATOM   1017 2HA  GLY A  66      11.327   3.301 -42.637  1.00  0.75           H  
ATOM   1018  N   GLU A  67      11.802   1.470 -44.648  1.00  0.73           N  
ATOM   1019  CA  GLU A  67      11.709   0.204 -45.361  1.00  0.73           C  
ATOM   1020  C   GLU A  67      13.070  -0.444 -45.562  1.00  0.73           C  
ATOM   1021  O   GLU A  67      13.221  -1.648 -45.347  1.00  0.73           O  
ATOM   1022  CB  GLU A  67      11.034   0.389 -46.723  1.00  0.73           C  
ATOM   1023  CG  GLU A  67      10.883  -0.934 -47.520  1.00  0.73           C  
ATOM   1024  CD  GLU A  67      10.153  -0.791 -48.855  1.00  0.73           C  
ATOM   1025  OE1 GLU A  67       9.750   0.296 -49.193  1.00  0.73           O  
ATOM   1026  OE2 GLU A  67      10.006  -1.784 -49.529  1.00  0.73           O  
ATOM   1027  H   GLU A  67      11.465   2.324 -45.091  1.00  0.73           H  
ATOM   1028  HA  GLU A  67      11.098  -0.474 -44.770  1.00  0.73           H  
ATOM   1029 1HB  GLU A  67      10.044   0.827 -46.585  1.00  0.73           H  
ATOM   1030 2HB  GLU A  67      11.620   1.088 -47.326  1.00  0.73           H  
ATOM   1031 1HG  GLU A  67      11.883  -1.332 -47.712  1.00  0.73           H  
ATOM   1032 2HG  GLU A  67      10.354  -1.656 -46.899  1.00  0.73           H  
ATOM   1033  N   LEU A  68      14.070   0.337 -45.967  1.00  0.72           N  
ATOM   1034  CA  LEU A  68      15.375  -0.254 -46.202  1.00  0.72           C  
ATOM   1035  C   LEU A  68      15.983  -0.766 -44.913  1.00  0.72           C  
ATOM   1036  O   LEU A  68      16.600  -1.836 -44.888  1.00  0.72           O  
ATOM   1037  CB  LEU A  68      16.272   0.751 -46.886  1.00  0.72           C  
ATOM   1038  CG  LEU A  68      15.790   1.068 -48.295  1.00  0.72           C  
ATOM   1039  CD1 LEU A  68      16.664   2.116 -48.911  1.00  0.72           C  
ATOM   1040  CD2 LEU A  68      15.731  -0.182 -49.058  1.00  0.72           C  
ATOM   1041  H   LEU A  68      13.916   1.331 -46.149  1.00  0.72           H  
ATOM   1042  HA  LEU A  68      15.248  -1.102 -46.870  1.00  0.72           H  
ATOM   1043 1HB  LEU A  68      16.273   1.677 -46.307  1.00  0.72           H  
ATOM   1044 2HB  LEU A  68      17.291   0.366 -46.940  1.00  0.72           H  
ATOM   1045  HG  LEU A  68      14.791   1.471 -48.257  1.00  0.72           H  
ATOM   1046 1HD1 LEU A  68      16.305   2.343 -49.908  1.00  0.72           H  
ATOM   1047 2HD1 LEU A  68      16.621   3.015 -48.302  1.00  0.72           H  
ATOM   1048 3HD1 LEU A  68      17.693   1.755 -48.960  1.00  0.72           H  
ATOM   1049 1HD2 LEU A  68      15.359   0.044 -50.050  1.00  0.72           H  
ATOM   1050 2HD2 LEU A  68      16.720  -0.629 -49.114  1.00  0.72           H  
ATOM   1051 3HD2 LEU A  68      15.048  -0.859 -48.561  1.00  0.72           H  
ATOM   1052  N   ALA A  69      15.773  -0.034 -43.827  1.00  0.71           N  
ATOM   1053  CA  ALA A  69      16.225  -0.474 -42.531  1.00  0.71           C  
ATOM   1054  C   ALA A  69      15.555  -1.778 -42.159  1.00  0.71           C  
ATOM   1055  O   ALA A  69      16.203  -2.689 -41.650  1.00  0.71           O  
ATOM   1056  CB  ALA A  69      15.897   0.563 -41.532  1.00  0.71           C  
ATOM   1057  H   ALA A  69      15.292   0.865 -43.889  1.00  0.71           H  
ATOM   1058  HA  ALA A  69      17.300  -0.641 -42.563  1.00  0.71           H  
ATOM   1059 1HB  ALA A  69      16.182   0.251 -40.608  1.00  0.71           H  
ATOM   1060 2HB  ALA A  69      16.402   1.476 -41.810  1.00  0.71           H  
ATOM   1061 3HB  ALA A  69      14.842   0.722 -41.533  1.00  0.71           H  
ATOM   1062  N   LEU A  70      14.264  -1.900 -42.456  1.00  0.71           N  
ATOM   1063  CA  LEU A  70      13.557  -3.133 -42.171  1.00  0.71           C  
ATOM   1064  C   LEU A  70      14.125  -4.272 -43.003  1.00  0.71           C  
ATOM   1065  O   LEU A  70      14.291  -5.385 -42.503  1.00  0.71           O  
ATOM   1066  CB  LEU A  70      12.058  -2.930 -42.405  1.00  0.71           C  
ATOM   1067  CG  LEU A  70      11.387  -2.033 -41.354  1.00  0.71           C  
ATOM   1068  CD1 LEU A  70       9.995  -1.618 -41.791  1.00  0.71           C  
ATOM   1069  CD2 LEU A  70      11.296  -2.825 -40.071  1.00  0.71           C  
ATOM   1070  H   LEU A  70      13.758  -1.109 -42.857  1.00  0.71           H  
ATOM   1071  HA  LEU A  70      13.702  -3.373 -41.119  1.00  0.71           H  
ATOM   1072 1HB  LEU A  70      11.912  -2.475 -43.376  1.00  0.71           H  
ATOM   1073 2HB  LEU A  70      11.563  -3.900 -42.398  1.00  0.71           H  
ATOM   1074  HG  LEU A  70      11.987  -1.144 -41.197  1.00  0.71           H  
ATOM   1075 1HD1 LEU A  70       9.544  -0.995 -41.019  1.00  0.71           H  
ATOM   1076 2HD1 LEU A  70      10.060  -1.051 -42.717  1.00  0.71           H  
ATOM   1077 3HD1 LEU A  70       9.382  -2.502 -41.949  1.00  0.71           H  
ATOM   1078 1HD2 LEU A  70      10.834  -2.210 -39.298  1.00  0.71           H  
ATOM   1079 2HD2 LEU A  70      10.692  -3.715 -40.239  1.00  0.71           H  
ATOM   1080 3HD2 LEU A  70      12.295  -3.124 -39.759  1.00  0.71           H  
ATOM   1081  N   LEU A  71      14.495  -4.012 -44.261  1.00  0.71           N  
ATOM   1082  CA  LEU A  71      15.057  -5.105 -45.041  1.00  0.71           C  
ATOM   1083  C   LEU A  71      16.369  -5.560 -44.403  1.00  0.71           C  
ATOM   1084  O   LEU A  71      16.631  -6.760 -44.290  1.00  0.71           O  
ATOM   1085  CB  LEU A  71      15.380  -4.691 -46.473  1.00  0.71           C  
ATOM   1086  CG  LEU A  71      14.245  -4.330 -47.419  1.00  0.71           C  
ATOM   1087  CD1 LEU A  71      14.876  -3.891 -48.751  1.00  0.71           C  
ATOM   1088  CD2 LEU A  71      13.302  -5.485 -47.603  1.00  0.71           C  
ATOM   1089  H   LEU A  71      14.339  -3.087 -44.666  1.00  0.71           H  
ATOM   1090  HA  LEU A  71      14.355  -5.934 -45.046  1.00  0.71           H  
ATOM   1091 1HB  LEU A  71      16.001  -3.815 -46.411  1.00  0.71           H  
ATOM   1092 2HB  LEU A  71      15.954  -5.483 -46.935  1.00  0.71           H  
ATOM   1093  HG  LEU A  71      13.695  -3.483 -47.008  1.00  0.71           H  
ATOM   1094 1HD1 LEU A  71      14.095  -3.589 -49.450  1.00  0.71           H  
ATOM   1095 2HD1 LEU A  71      15.545  -3.064 -48.574  1.00  0.71           H  
ATOM   1096 3HD1 LEU A  71      15.442  -4.722 -49.176  1.00  0.71           H  
ATOM   1097 1HD2 LEU A  71      12.501  -5.188 -48.282  1.00  0.71           H  
ATOM   1098 2HD2 LEU A  71      13.834  -6.319 -48.023  1.00  0.71           H  
ATOM   1099 3HD2 LEU A  71      12.878  -5.764 -46.636  1.00  0.71           H  
ATOM   1100  N   LEU A  72      17.169  -4.596 -43.929  1.00  0.72           N  
ATOM   1101  CA  LEU A  72      18.444  -4.923 -43.308  1.00  0.72           C  
ATOM   1102  C   LEU A  72      18.217  -5.753 -42.062  1.00  0.72           C  
ATOM   1103  O   LEU A  72      18.796  -6.820 -41.911  1.00  0.72           O  
ATOM   1104  CB  LEU A  72      19.228  -3.659 -42.939  1.00  0.72           C  
ATOM   1105  CG  LEU A  72      20.563  -3.910 -42.263  1.00  0.72           C  
ATOM   1106  CD1 LEU A  72      21.440  -4.701 -43.215  1.00  0.72           C  
ATOM   1107  CD2 LEU A  72      21.200  -2.589 -41.885  1.00  0.72           C  
ATOM   1108  H   LEU A  72      16.898  -3.616 -44.047  1.00  0.72           H  
ATOM   1109  HA  LEU A  72      19.033  -5.511 -44.008  1.00  0.72           H  
ATOM   1110 1HB  LEU A  72      19.404  -3.079 -43.849  1.00  0.72           H  
ATOM   1111 2HB  LEU A  72      18.625  -3.058 -42.264  1.00  0.72           H  
ATOM   1112  HG  LEU A  72      20.417  -4.504 -41.361  1.00  0.72           H  
ATOM   1113 1HD1 LEU A  72      22.402  -4.886 -42.749  1.00  0.72           H  
ATOM   1114 2HD1 LEU A  72      20.945  -5.645 -43.450  1.00  0.72           H  
ATOM   1115 3HD1 LEU A  72      21.590  -4.171 -44.115  1.00  0.72           H  
ATOM   1116 1HD2 LEU A  72      22.159  -2.784 -41.402  1.00  0.72           H  
ATOM   1117 2HD2 LEU A  72      21.358  -1.983 -42.777  1.00  0.72           H  
ATOM   1118 3HD2 LEU A  72      20.544  -2.057 -41.197  1.00  0.72           H  
ATOM   1119  N   VAL A  73      17.313  -5.307 -41.204  1.00  0.73           N  
ATOM   1120  CA  VAL A  73      17.035  -6.018 -39.970  1.00  0.73           C  
ATOM   1121  C   VAL A  73      16.537  -7.432 -40.258  1.00  0.73           C  
ATOM   1122  O   VAL A  73      16.947  -8.381 -39.580  1.00  0.73           O  
ATOM   1123  CB  VAL A  73      16.036  -5.223 -39.134  1.00  0.73           C  
ATOM   1124  CG1 VAL A  73      15.562  -6.038 -37.960  1.00  0.73           C  
ATOM   1125  CG2 VAL A  73      16.734  -3.914 -38.652  1.00  0.73           C  
ATOM   1126  H   VAL A  73      16.835  -4.428 -41.399  1.00  0.73           H  
ATOM   1127  HA  VAL A  73      17.961  -6.088 -39.402  1.00  0.73           H  
ATOM   1128  HB  VAL A  73      15.169  -4.978 -39.751  1.00  0.73           H  
ATOM   1129 1HG1 VAL A  73      14.846  -5.455 -37.386  1.00  0.73           H  
ATOM   1130 2HG1 VAL A  73      15.083  -6.942 -38.330  1.00  0.73           H  
ATOM   1131 3HG1 VAL A  73      16.409  -6.303 -37.330  1.00  0.73           H  
ATOM   1132 1HG2 VAL A  73      16.036  -3.321 -38.076  1.00  0.73           H  
ATOM   1133 2HG2 VAL A  73      17.597  -4.169 -38.037  1.00  0.73           H  
ATOM   1134 3HG2 VAL A  73      17.068  -3.337 -39.502  1.00  0.73           H  
ATOM   1135  N   ARG A  74      15.677  -7.590 -41.270  1.00  0.75           N  
ATOM   1136  CA  ARG A  74      15.190  -8.910 -41.648  1.00  0.75           C  
ATOM   1137  C   ARG A  74      16.351  -9.812 -42.061  1.00  0.75           C  
ATOM   1138  O   ARG A  74      16.351 -11.004 -41.740  1.00  0.75           O  
ATOM   1139  CB  ARG A  74      14.194  -8.823 -42.793  1.00  0.75           C  
ATOM   1140  CG  ARG A  74      12.839  -8.242 -42.445  1.00  0.75           C  
ATOM   1141  CD  ARG A  74      12.010  -8.065 -43.663  1.00  0.75           C  
ATOM   1142  NE  ARG A  74      10.735  -7.431 -43.373  1.00  0.75           N  
ATOM   1143  CZ  ARG A  74       9.860  -7.021 -44.312  1.00  0.75           C  
ATOM   1144  NH1 ARG A  74      10.131  -7.208 -45.584  1.00  0.75           N  
ATOM   1145  NH2 ARG A  74       8.730  -6.435 -43.955  1.00  0.75           N  
ATOM   1146  H   ARG A  74      15.347  -6.774 -41.788  1.00  0.75           H  
ATOM   1147  HA  ARG A  74      14.692  -9.352 -40.785  1.00  0.75           H  
ATOM   1148 1HB  ARG A  74      14.614  -8.206 -43.585  1.00  0.75           H  
ATOM   1149 2HB  ARG A  74      14.030  -9.815 -43.209  1.00  0.75           H  
ATOM   1150 1HG  ARG A  74      12.320  -8.932 -41.782  1.00  0.75           H  
ATOM   1151 2HG  ARG A  74      12.950  -7.291 -41.943  1.00  0.75           H  
ATOM   1152 1HD  ARG A  74      12.549  -7.437 -44.370  1.00  0.75           H  
ATOM   1153 2HD  ARG A  74      11.816  -9.035 -44.116  1.00  0.75           H  
ATOM   1154  HE  ARG A  74      10.495  -7.274 -42.403  1.00  0.75           H  
ATOM   1155 1HH1 ARG A  74      10.988  -7.672 -45.850  1.00  0.75           H  
ATOM   1156 2HH1 ARG A  74       9.477  -6.904 -46.292  1.00  0.75           H  
ATOM   1157 1HH2 ARG A  74       8.522  -6.291 -42.976  1.00  0.75           H  
ATOM   1158 2HH2 ARG A  74       8.075  -6.131 -44.660  1.00  0.75           H  
ATOM   1159  N   VAL A  75      17.378  -9.250 -42.722  1.00  0.76           N  
ATOM   1160  CA  VAL A  75      18.519 -10.077 -43.094  1.00  0.76           C  
ATOM   1161  C   VAL A  75      19.156 -10.647 -41.845  1.00  0.76           C  
ATOM   1162  O   VAL A  75      19.397 -11.849 -41.757  1.00  0.76           O  
ATOM   1163  CB  VAL A  75      19.609  -9.281 -43.873  1.00  0.76           C  
ATOM   1164  CG1 VAL A  75      20.829 -10.143 -43.982  1.00  0.76           C  
ATOM   1165  CG2 VAL A  75      19.150  -8.906 -45.270  1.00  0.76           C  
ATOM   1166  H   VAL A  75      17.341  -8.266 -42.995  1.00  0.76           H  
ATOM   1167  HA  VAL A  75      18.172 -10.901 -43.715  1.00  0.76           H  
ATOM   1168  HB  VAL A  75      19.869  -8.394 -43.328  1.00  0.76           H  
ATOM   1169 1HG1 VAL A  75      21.608  -9.631 -44.496  1.00  0.76           H  
ATOM   1170 2HG1 VAL A  75      21.162 -10.392 -42.988  1.00  0.76           H  
ATOM   1171 3HG1 VAL A  75      20.582 -11.035 -44.518  1.00  0.76           H  
ATOM   1172 1HG2 VAL A  75      19.940  -8.365 -45.785  1.00  0.76           H  
ATOM   1173 2HG2 VAL A  75      18.920  -9.813 -45.820  1.00  0.76           H  
ATOM   1174 3HG2 VAL A  75      18.274  -8.281 -45.209  1.00  0.76           H  
ATOM   1175  N   TYR A  76      19.375  -9.799 -40.851  1.00  0.78           N  
ATOM   1176  CA  TYR A  76      20.015 -10.249 -39.620  1.00  0.78           C  
ATOM   1177  C   TYR A  76      19.181 -11.211 -38.814  1.00  0.78           C  
ATOM   1178  O   TYR A  76      19.708 -12.184 -38.272  1.00  0.78           O  
ATOM   1179  CB  TYR A  76      20.446  -9.043 -38.818  1.00  0.78           C  
ATOM   1180  CG  TYR A  76      21.618  -8.516 -39.468  1.00  0.78           C  
ATOM   1181  CD1 TYR A  76      21.433  -7.963 -40.655  1.00  0.78           C  
ATOM   1182  CD2 TYR A  76      22.868  -8.597 -38.920  1.00  0.78           C  
ATOM   1183  CE1 TYR A  76      22.429  -7.467 -41.350  1.00  0.78           C  
ATOM   1184  CE2 TYR A  76      23.912  -8.073 -39.625  1.00  0.78           C  
ATOM   1185  CZ  TYR A  76      23.657  -7.494 -40.864  1.00  0.78           C  
ATOM   1186  OH  TYR A  76      24.614  -6.948 -41.613  1.00  0.78           O  
ATOM   1187  H   TYR A  76      19.116  -8.817 -40.985  1.00  0.78           H  
ATOM   1188  HA  TYR A  76      20.920 -10.780 -39.899  1.00  0.78           H  
ATOM   1189 1HB  TYR A  76      19.660  -8.281 -38.815  1.00  0.78           H  
ATOM   1190 2HB  TYR A  76      20.688  -9.317 -37.793  1.00  0.78           H  
ATOM   1191  HD1 TYR A  76      20.461  -7.949 -41.044  1.00  0.78           H  
ATOM   1192  HD2 TYR A  76      23.024  -9.062 -37.946  1.00  0.78           H  
ATOM   1193  HE1 TYR A  76      22.246  -7.049 -42.309  1.00  0.78           H  
ATOM   1194  HE2 TYR A  76      24.909  -8.116 -39.210  1.00  0.78           H  
ATOM   1195  HH  TYR A  76      24.210  -6.463 -42.338  1.00  0.78           H  
ATOM   1196  N   ARG A  77      17.879 -10.990 -38.743  1.00  0.79           N  
ATOM   1197  CA  ARG A  77      17.061 -11.923 -37.991  1.00  0.79           C  
ATOM   1198  C   ARG A  77      17.083 -13.298 -38.668  1.00  0.79           C  
ATOM   1199  O   ARG A  77      17.177 -14.335 -37.998  1.00  0.79           O  
ATOM   1200  CB  ARG A  77      15.649 -11.393 -37.877  1.00  0.79           C  
ATOM   1201  CG  ARG A  77      15.511 -10.178 -36.959  1.00  0.79           C  
ATOM   1202  CD  ARG A  77      14.135  -9.627 -36.962  1.00  0.79           C  
ATOM   1203  NE  ARG A  77      14.013  -8.482 -36.069  1.00  0.79           N  
ATOM   1204  CZ  ARG A  77      12.951  -7.655 -36.018  1.00  0.79           C  
ATOM   1205  NH1 ARG A  77      11.924  -7.852 -36.814  1.00  0.79           N  
ATOM   1206  NH2 ARG A  77      12.945  -6.642 -35.168  1.00  0.79           N  
ATOM   1207  H   ARG A  77      17.469 -10.168 -39.190  1.00  0.79           H  
ATOM   1208  HA  ARG A  77      17.476 -12.020 -36.988  1.00  0.79           H  
ATOM   1209 1HB  ARG A  77      15.299 -11.100 -38.868  1.00  0.79           H  
ATOM   1210 2HB  ARG A  77      14.989 -12.177 -37.511  1.00  0.79           H  
ATOM   1211 1HG  ARG A  77      15.765 -10.462 -35.939  1.00  0.79           H  
ATOM   1212 2HG  ARG A  77      16.194  -9.396 -37.298  1.00  0.79           H  
ATOM   1213 1HD  ARG A  77      13.882  -9.300 -37.972  1.00  0.79           H  
ATOM   1214 2HD  ARG A  77      13.432 -10.391 -36.639  1.00  0.79           H  
ATOM   1215  HE  ARG A  77      14.784  -8.295 -35.442  1.00  0.79           H  
ATOM   1216 1HH1 ARG A  77      11.928  -8.627 -37.462  1.00  0.79           H  
ATOM   1217 2HH1 ARG A  77      11.129  -7.231 -36.775  1.00  0.79           H  
ATOM   1218 1HH2 ARG A  77      13.735  -6.492 -34.557  1.00  0.79           H  
ATOM   1219 2HH2 ARG A  77      12.150  -6.021 -35.129  1.00  0.79           H  
ATOM   1220  N   ALA A  78      17.037 -13.308 -40.007  1.00  0.80           N  
ATOM   1221  CA  ALA A  78      17.101 -14.553 -40.758  1.00  0.80           C  
ATOM   1222  C   ALA A  78      18.443 -15.247 -40.548  1.00  0.80           C  
ATOM   1223  O   ALA A  78      18.488 -16.460 -40.327  1.00  0.80           O  
ATOM   1224  CB  ALA A  78      16.884 -14.275 -42.231  1.00  0.80           C  
ATOM   1225  H   ALA A  78      16.942 -12.432 -40.525  1.00  0.80           H  
ATOM   1226  HA  ALA A  78      16.316 -15.214 -40.393  1.00  0.80           H  
ATOM   1227 1HB  ALA A  78      16.919 -15.204 -42.792  1.00  0.80           H  
ATOM   1228 2HB  ALA A  78      15.915 -13.796 -42.374  1.00  0.80           H  
ATOM   1229 3HB  ALA A  78      17.665 -13.608 -42.584  1.00  0.80           H  
ATOM   1230  N   LEU A  79      19.538 -14.476 -40.558  1.00  0.82           N  
ATOM   1231  CA  LEU A  79      20.862 -15.050 -40.359  1.00  0.82           C  
ATOM   1232  C   LEU A  79      21.010 -15.609 -38.960  1.00  0.82           C  
ATOM   1233  O   LEU A  79      21.548 -16.698 -38.766  1.00  0.82           O  
ATOM   1234  CB  LEU A  79      21.929 -13.981 -40.564  1.00  0.82           C  
ATOM   1235  CG  LEU A  79      22.106 -13.492 -41.963  1.00  0.82           C  
ATOM   1236  CD1 LEU A  79      22.995 -12.281 -41.970  1.00  0.82           C  
ATOM   1237  CD2 LEU A  79      22.700 -14.557 -42.768  1.00  0.82           C  
ATOM   1238  H   LEU A  79      19.452 -13.477 -40.752  1.00  0.82           H  
ATOM   1239  HA  LEU A  79      21.006 -15.852 -41.080  1.00  0.82           H  
ATOM   1240 1HB  LEU A  79      21.686 -13.124 -39.939  1.00  0.82           H  
ATOM   1241 2HB  LEU A  79      22.862 -14.388 -40.232  1.00  0.82           H  
ATOM   1242  HG  LEU A  79      21.155 -13.232 -42.377  1.00  0.82           H  
ATOM   1243 1HD1 LEU A  79      23.098 -11.948 -42.993  1.00  0.82           H  
ATOM   1244 2HD1 LEU A  79      22.552 -11.492 -41.373  1.00  0.82           H  
ATOM   1245 3HD1 LEU A  79      23.967 -12.533 -41.565  1.00  0.82           H  
ATOM   1246 1HD2 LEU A  79      22.810 -14.198 -43.771  1.00  0.82           H  
ATOM   1247 2HD2 LEU A  79      23.673 -14.809 -42.355  1.00  0.82           H  
ATOM   1248 3HD2 LEU A  79      22.052 -15.432 -42.760  1.00  0.82           H  
ATOM   1249  N   TYR A  80      20.495 -14.884 -37.976  1.00  0.84           N  
ATOM   1250  CA  TYR A  80      20.577 -15.316 -36.598  1.00  0.84           C  
ATOM   1251  C   TYR A  80      19.945 -16.694 -36.497  1.00  0.84           C  
ATOM   1252  O   TYR A  80      20.547 -17.646 -35.987  1.00  0.84           O  
ATOM   1253  CB  TYR A  80      19.842 -14.316 -35.699  1.00  0.84           C  
ATOM   1254  CG  TYR A  80      19.834 -14.632 -34.225  1.00  0.84           C  
ATOM   1255  CD1 TYR A  80      20.904 -14.248 -33.430  1.00  0.84           C  
ATOM   1256  CD2 TYR A  80      18.764 -15.315 -33.668  1.00  0.84           C  
ATOM   1257  CE1 TYR A  80      20.899 -14.539 -32.077  1.00  0.84           C  
ATOM   1258  CE2 TYR A  80      18.761 -15.610 -32.319  1.00  0.84           C  
ATOM   1259  CZ  TYR A  80      19.823 -15.224 -31.524  1.00  0.84           C  
ATOM   1260  OH  TYR A  80      19.818 -15.517 -30.178  1.00  0.84           O  
ATOM   1261  H   TYR A  80      20.059 -13.987 -38.183  1.00  0.84           H  
ATOM   1262  HA  TYR A  80      21.623 -15.386 -36.304  1.00  0.84           H  
ATOM   1263 1HB  TYR A  80      20.288 -13.329 -35.830  1.00  0.84           H  
ATOM   1264 2HB  TYR A  80      18.810 -14.237 -36.026  1.00  0.84           H  
ATOM   1265  HD1 TYR A  80      21.747 -13.713 -33.871  1.00  0.84           H  
ATOM   1266  HD2 TYR A  80      17.926 -15.619 -34.296  1.00  0.84           H  
ATOM   1267  HE1 TYR A  80      21.740 -14.236 -31.452  1.00  0.84           H  
ATOM   1268  HE2 TYR A  80      17.920 -16.148 -31.882  1.00  0.84           H  
ATOM   1269  HH  TYR A  80      19.004 -15.977 -29.955  1.00  0.84           H  
ATOM   1270  N   ALA A  81      18.720 -16.818 -37.015  1.00  0.86           N  
ATOM   1271  CA  ALA A  81      18.019 -18.087 -36.952  1.00  0.86           C  
ATOM   1272  C   ALA A  81      18.746 -19.211 -37.706  1.00  0.86           C  
ATOM   1273  O   ALA A  81      18.954 -20.299 -37.160  1.00  0.86           O  
ATOM   1274  CB  ALA A  81      16.630 -17.905 -37.533  1.00  0.86           C  
ATOM   1275  H   ALA A  81      18.262 -16.008 -37.441  1.00  0.86           H  
ATOM   1276  HA  ALA A  81      17.944 -18.376 -35.906  1.00  0.86           H  
ATOM   1277 1HB  ALA A  81      16.078 -18.839 -37.461  1.00  0.86           H  
ATOM   1278 2HB  ALA A  81      16.108 -17.125 -36.979  1.00  0.86           H  
ATOM   1279 3HB  ALA A  81      16.716 -17.608 -38.581  1.00  0.86           H  
ATOM   1280  N   LEU A  82      19.228 -18.922 -38.917  1.00  0.88           N  
ATOM   1281  CA  LEU A  82      19.904 -19.926 -39.740  1.00  0.88           C  
ATOM   1282  C   LEU A  82      21.178 -20.463 -39.145  1.00  0.88           C  
ATOM   1283  O   LEU A  82      21.499 -21.642 -39.305  1.00  0.88           O  
ATOM   1284  CB  LEU A  82      20.192 -19.361 -41.125  1.00  0.88           C  
ATOM   1285  CG  LEU A  82      18.961 -19.210 -42.015  1.00  0.88           C  
ATOM   1286  CD1 LEU A  82      19.323 -18.428 -43.249  1.00  0.88           C  
ATOM   1287  CD2 LEU A  82      18.487 -20.614 -42.370  1.00  0.88           C  
ATOM   1288  H   LEU A  82      19.074 -17.994 -39.312  1.00  0.88           H  
ATOM   1289  HA  LEU A  82      19.219 -20.763 -39.859  1.00  0.88           H  
ATOM   1290 1HB  LEU A  82      20.644 -18.375 -41.004  1.00  0.88           H  
ATOM   1291 2HB  LEU A  82      20.909 -20.009 -41.629  1.00  0.88           H  
ATOM   1292  HG  LEU A  82      18.171 -18.673 -41.491  1.00  0.88           H  
ATOM   1293 1HD1 LEU A  82      18.455 -18.318 -43.899  1.00  0.88           H  
ATOM   1294 2HD1 LEU A  82      19.660 -17.450 -42.921  1.00  0.88           H  
ATOM   1295 3HD1 LEU A  82      20.118 -18.937 -43.792  1.00  0.88           H  
ATOM   1296 1HD2 LEU A  82      17.631 -20.575 -43.012  1.00  0.88           H  
ATOM   1297 2HD2 LEU A  82      19.288 -21.135 -42.881  1.00  0.88           H  
ATOM   1298 3HD2 LEU A  82      18.231 -21.151 -41.459  1.00  0.88           H  
ATOM   1299  N   PHE A  83      21.899 -19.615 -38.442  1.00  0.90           N  
ATOM   1300  CA  PHE A  83      23.148 -20.033 -37.861  1.00  0.90           C  
ATOM   1301  C   PHE A  83      23.039 -20.389 -36.380  1.00  0.90           C  
ATOM   1302  O   PHE A  83      24.049 -20.502 -35.691  1.00  0.90           O  
ATOM   1303  CB  PHE A  83      24.196 -18.963 -38.123  1.00  0.90           C  
ATOM   1304  CG  PHE A  83      24.531 -18.864 -39.603  1.00  0.90           C  
ATOM   1305  CD1 PHE A  83      24.081 -17.818 -40.406  1.00  0.90           C  
ATOM   1306  CD2 PHE A  83      25.276 -19.863 -40.196  1.00  0.90           C  
ATOM   1307  CE1 PHE A  83      24.376 -17.794 -41.754  1.00  0.90           C  
ATOM   1308  CE2 PHE A  83      25.571 -19.830 -41.537  1.00  0.90           C  
ATOM   1309  CZ  PHE A  83      25.115 -18.797 -42.313  1.00  0.90           C  
ATOM   1310  H   PHE A  83      21.598 -18.643 -38.352  1.00  0.90           H  
ATOM   1311  HA  PHE A  83      23.475 -20.930 -38.386  1.00  0.90           H  
ATOM   1312 1HB  PHE A  83      23.821 -17.993 -37.787  1.00  0.90           H  
ATOM   1313 2HB  PHE A  83      25.110 -19.181 -37.568  1.00  0.90           H  
ATOM   1314  HD1 PHE A  83      23.495 -17.025 -39.972  1.00  0.90           H  
ATOM   1315  HD2 PHE A  83      25.630 -20.694 -39.582  1.00  0.90           H  
ATOM   1316  HE1 PHE A  83      24.026 -16.991 -42.378  1.00  0.90           H  
ATOM   1317  HE2 PHE A  83      26.159 -20.630 -41.985  1.00  0.90           H  
ATOM   1318  HZ  PHE A  83      25.341 -18.777 -43.377  1.00  0.90           H  
ATOM   1319  N   GLY A  84      21.820 -20.513 -35.848  1.00  0.91           N  
ATOM   1320  CA  GLY A  84      21.671 -20.928 -34.454  1.00  0.91           C  
ATOM   1321  C   GLY A  84      22.122 -19.860 -33.466  1.00  0.91           C  
ATOM   1322  O   GLY A  84      22.538 -20.172 -32.341  1.00  0.91           O  
ATOM   1323  H   GLY A  84      20.979 -20.381 -36.416  1.00  0.91           H  
ATOM   1324 1HA  GLY A  84      20.623 -21.172 -34.271  1.00  0.91           H  
ATOM   1325 2HA  GLY A  84      22.239 -21.842 -34.290  1.00  0.91           H  
ATOM   1326  N   GLY A  85      22.156 -18.611 -33.918  1.00  0.91           N  
ATOM   1327  CA  GLY A  85      22.627 -17.509 -33.109  1.00  0.91           C  
ATOM   1328  C   GLY A  85      24.153 -17.433 -33.043  1.00  0.91           C  
ATOM   1329  O   GLY A  85      24.702 -16.611 -32.305  1.00  0.91           O  
ATOM   1330  H   GLY A  85      21.781 -18.400 -34.840  1.00  0.91           H  
ATOM   1331 1HA  GLY A  85      22.251 -16.593 -33.548  1.00  0.91           H  
ATOM   1332 2HA  GLY A  85      22.211 -17.583 -32.106  1.00  0.91           H  
ATOM   1333  N   GLN A  86      24.858 -18.264 -33.818  1.00  0.90           N  
ATOM   1334  CA  GLN A  86      26.307 -18.272 -33.733  1.00  0.90           C  
ATOM   1335  C   GLN A  86      26.910 -17.227 -34.663  1.00  0.90           C  
ATOM   1336  O   GLN A  86      26.929 -17.382 -35.893  1.00  0.90           O  
ATOM   1337  CB  GLN A  86      26.842 -19.660 -34.068  1.00  0.90           C  
ATOM   1338  CG  GLN A  86      26.232 -20.769 -33.203  1.00  0.90           C  
ATOM   1339  CD  GLN A  86      26.477 -20.612 -31.728  1.00  0.90           C  
ATOM   1340  OE1 GLN A  86      27.623 -20.603 -31.260  1.00  0.90           O  
ATOM   1341  NE2 GLN A  86      25.384 -20.488 -30.966  1.00  0.90           N  
ATOM   1342  H   GLN A  86      24.397 -18.938 -34.428  1.00  0.90           H  
ATOM   1343  HA  GLN A  86      26.596 -18.027 -32.712  1.00  0.90           H  
ATOM   1344 1HB  GLN A  86      26.623 -19.894 -35.114  1.00  0.90           H  
ATOM   1345 2HB  GLN A  86      27.923 -19.682 -33.945  1.00  0.90           H  
ATOM   1346 1HG  GLN A  86      25.152 -20.768 -33.360  1.00  0.90           H  
ATOM   1347 2HG  GLN A  86      26.648 -21.725 -33.520  1.00  0.90           H  
ATOM   1348 1HE2 GLN A  86      25.471 -20.381 -29.976  1.00  0.90           H  
ATOM   1349 2HE2 GLN A  86      24.445 -20.493 -31.400  1.00  0.90           H  
ATOM   1350  N   GLN A  87      27.428 -16.168 -34.043  1.00  0.88           N  
ATOM   1351  CA  GLN A  87      27.960 -15.014 -34.755  1.00  0.88           C  
ATOM   1352  C   GLN A  87      29.143 -15.349 -35.639  1.00  0.88           C  
ATOM   1353  O   GLN A  87      29.271 -14.788 -36.723  1.00  0.88           O  
ATOM   1354  CB  GLN A  87      28.393 -13.936 -33.762  1.00  0.88           C  
ATOM   1355  CG  GLN A  87      27.254 -13.249 -33.049  1.00  0.88           C  
ATOM   1356  CD  GLN A  87      27.756 -12.282 -31.997  1.00  0.88           C  
ATOM   1357  OE1 GLN A  87      28.833 -12.479 -31.417  1.00  0.88           O  
ATOM   1358  NE2 GLN A  87      26.996 -11.231 -31.744  1.00  0.88           N  
ATOM   1359  H   GLN A  87      27.380 -16.142 -33.032  1.00  0.88           H  
ATOM   1360  HA  GLN A  87      27.168 -14.610 -35.381  1.00  0.88           H  
ATOM   1361 1HB  GLN A  87      29.051 -14.372 -33.014  1.00  0.88           H  
ATOM   1362 2HB  GLN A  87      28.959 -13.171 -34.291  1.00  0.88           H  
ATOM   1363 1HG  GLN A  87      26.665 -12.685 -33.778  1.00  0.88           H  
ATOM   1364 2HG  GLN A  87      26.629 -14.003 -32.563  1.00  0.88           H  
ATOM   1365 1HE2 GLN A  87      27.279 -10.564 -31.057  1.00  0.88           H  
ATOM   1366 2HE2 GLN A  87      26.124 -11.090 -32.257  1.00  0.88           H  
ATOM   1367  N   GLU A  88      30.005 -16.269 -35.214  1.00  0.85           N  
ATOM   1368  CA  GLU A  88      31.153 -16.576 -36.056  1.00  0.85           C  
ATOM   1369  C   GLU A  88      30.721 -17.107 -37.426  1.00  0.85           C  
ATOM   1370  O   GLU A  88      31.180 -16.611 -38.459  1.00  0.85           O  
ATOM   1371  CB  GLU A  88      32.098 -17.572 -35.375  1.00  0.85           C  
ATOM   1372  CG  GLU A  88      33.274 -17.907 -36.248  1.00  0.85           C  
ATOM   1373  CD  GLU A  88      34.311 -18.829 -35.682  1.00  0.85           C  
ATOM   1374  OE1 GLU A  88      34.215 -19.221 -34.542  1.00  0.85           O  
ATOM   1375  OE2 GLU A  88      35.214 -19.160 -36.438  1.00  0.85           O  
ATOM   1376  H   GLU A  88      29.870 -16.728 -34.325  1.00  0.85           H  
ATOM   1377  HA  GLU A  88      31.708 -15.652 -36.220  1.00  0.85           H  
ATOM   1378 1HB  GLU A  88      32.464 -17.158 -34.436  1.00  0.85           H  
ATOM   1379 2HB  GLU A  88      31.563 -18.495 -35.152  1.00  0.85           H  
ATOM   1380 1HG  GLU A  88      32.851 -18.396 -37.099  1.00  0.85           H  
ATOM   1381 2HG  GLU A  88      33.746 -16.986 -36.587  1.00  0.85           H  
ATOM   1382  N   ASP A  89      29.809 -18.085 -37.454  1.00  0.81           N  
ATOM   1383  CA  ASP A  89      29.379 -18.635 -38.735  1.00  0.81           C  
ATOM   1384  C   ASP A  89      28.654 -17.579 -39.554  1.00  0.81           C  
ATOM   1385  O   ASP A  89      28.839 -17.500 -40.774  1.00  0.81           O  
ATOM   1386  CB  ASP A  89      28.511 -19.866 -38.550  1.00  0.81           C  
ATOM   1387  CG  ASP A  89      29.294 -21.070 -38.061  1.00  0.81           C  
ATOM   1388  OD1 ASP A  89      30.499 -21.022 -38.096  1.00  0.81           O  
ATOM   1389  OD2 ASP A  89      28.686 -22.034 -37.668  1.00  0.81           O  
ATOM   1390  H   ASP A  89      29.428 -18.445 -36.591  1.00  0.81           H  
ATOM   1391  HA  ASP A  89      30.262 -18.939 -39.291  1.00  0.81           H  
ATOM   1392 1HB  ASP A  89      27.709 -19.642 -37.840  1.00  0.81           H  
ATOM   1393 2HB  ASP A  89      28.051 -20.120 -39.498  1.00  0.81           H  
ATOM   1394  N   MET A  90      27.869 -16.731 -38.880  1.00  0.77           N  
ATOM   1395  CA  MET A  90      27.182 -15.647 -39.570  1.00  0.77           C  
ATOM   1396  C   MET A  90      28.179 -14.738 -40.264  1.00  0.77           C  
ATOM   1397  O   MET A  90      28.012 -14.370 -41.427  1.00  0.77           O  
ATOM   1398  CB  MET A  90      26.386 -14.803 -38.598  1.00  0.77           C  
ATOM   1399  CG  MET A  90      25.716 -13.627 -39.249  1.00  0.77           C  
ATOM   1400  SD  MET A  90      24.934 -12.540 -38.063  1.00  0.77           S  
ATOM   1401  CE  MET A  90      26.435 -11.866 -37.325  1.00  0.77           C  
ATOM   1402  H   MET A  90      27.734 -16.850 -37.873  1.00  0.77           H  
ATOM   1403  HA  MET A  90      26.521 -16.072 -40.322  1.00  0.77           H  
ATOM   1404 1HB  MET A  90      25.631 -15.420 -38.110  1.00  0.77           H  
ATOM   1405 2HB  MET A  90      27.045 -14.421 -37.829  1.00  0.77           H  
ATOM   1406 1HG  MET A  90      26.464 -13.061 -39.785  1.00  0.77           H  
ATOM   1407 2HG  MET A  90      24.991 -13.973 -39.956  1.00  0.77           H  
ATOM   1408 1HE  MET A  90      26.180 -11.178 -36.535  1.00  0.77           H  
ATOM   1409 2HE  MET A  90      27.034 -12.675 -36.909  1.00  0.77           H  
ATOM   1410 3HE  MET A  90      27.016 -11.345 -38.087  1.00  0.77           H  
ATOM   1411  N   ARG A  91      29.218 -14.354 -39.536  1.00  0.75           N  
ATOM   1412  CA  ARG A  91      30.231 -13.469 -40.068  1.00  0.75           C  
ATOM   1413  C   ARG A  91      30.990 -14.129 -41.217  1.00  0.75           C  
ATOM   1414  O   ARG A  91      31.292 -13.472 -42.221  1.00  0.75           O  
ATOM   1415  CB  ARG A  91      31.130 -13.021 -38.935  1.00  0.75           C  
ATOM   1416  CG  ARG A  91      30.396 -12.052 -37.977  1.00  0.75           C  
ATOM   1417  CD  ARG A  91      31.158 -11.749 -36.760  1.00  0.75           C  
ATOM   1418  NE  ARG A  91      30.416 -10.856 -35.862  1.00  0.75           N  
ATOM   1419  CZ  ARG A  91      30.703 -10.687 -34.559  1.00  0.75           C  
ATOM   1420  NH1 ARG A  91      31.698 -11.351 -34.007  1.00  0.75           N  
ATOM   1421  NH2 ARG A  91      29.979  -9.860 -33.833  1.00  0.75           N  
ATOM   1422  H   ARG A  91      29.306 -14.681 -38.573  1.00  0.75           H  
ATOM   1423  HA  ARG A  91      29.732 -12.581 -40.451  1.00  0.75           H  
ATOM   1424 1HB  ARG A  91      31.456 -13.888 -38.357  1.00  0.75           H  
ATOM   1425 2HB  ARG A  91      32.013 -12.522 -39.327  1.00  0.75           H  
ATOM   1426 1HG  ARG A  91      30.198 -11.108 -38.491  1.00  0.75           H  
ATOM   1427 2HG  ARG A  91      29.447 -12.489 -37.685  1.00  0.75           H  
ATOM   1428 1HD  ARG A  91      31.358 -12.676 -36.226  1.00  0.75           H  
ATOM   1429 2HD  ARG A  91      32.098 -11.270 -37.022  1.00  0.75           H  
ATOM   1430  HE  ARG A  91      29.615 -10.312 -36.242  1.00  0.75           H  
ATOM   1431 1HH1 ARG A  91      32.252 -11.990 -34.562  1.00  0.75           H  
ATOM   1432 2HH1 ARG A  91      31.899 -11.225 -33.027  1.00  0.75           H  
ATOM   1433 1HH2 ARG A  91      29.212  -9.353 -34.272  1.00  0.75           H  
ATOM   1434 2HH2 ARG A  91      30.182  -9.730 -32.852  1.00  0.75           H  
ATOM   1435  N   HIS A  92      31.231 -15.446 -41.134  1.00  0.73           N  
ATOM   1436  CA  HIS A  92      31.905 -16.105 -42.243  1.00  0.73           C  
ATOM   1437  C   HIS A  92      31.006 -16.027 -43.472  1.00  0.73           C  
ATOM   1438  O   HIS A  92      31.480 -15.687 -44.560  1.00  0.73           O  
ATOM   1439  CB  HIS A  92      32.253 -17.575 -41.934  1.00  0.73           C  
ATOM   1440  CG  HIS A  92      33.388 -17.755 -40.960  1.00  0.73           C  
ATOM   1441  ND1 HIS A  92      34.659 -17.258 -41.189  1.00  0.73           N  
ATOM   1442  CD2 HIS A  92      33.443 -18.395 -39.779  1.00  0.73           C  
ATOM   1443  CE1 HIS A  92      35.442 -17.574 -40.160  1.00  0.73           C  
ATOM   1444  NE2 HIS A  92      34.727 -18.262 -39.291  1.00  0.73           N  
ATOM   1445  H   HIS A  92      30.985 -15.965 -40.289  1.00  0.73           H  
ATOM   1446  HA  HIS A  92      32.833 -15.584 -42.473  1.00  0.73           H  
ATOM   1447 1HB  HIS A  92      31.373 -18.070 -41.520  1.00  0.73           H  
ATOM   1448 2HB  HIS A  92      32.509 -18.088 -42.860  1.00  0.73           H  
ATOM   1449  HD2 HIS A  92      32.620 -18.915 -39.295  1.00  0.73           H  
ATOM   1450  HE1 HIS A  92      36.492 -17.309 -40.051  1.00  0.73           H  
ATOM   1451  HE2 HIS A  92      35.045 -18.648 -38.374  1.00  0.73           H  
ATOM   1452  N   PHE A  93      29.700 -16.251 -43.282  1.00  0.71           N  
ATOM   1453  CA  PHE A  93      28.719 -16.150 -44.358  1.00  0.71           C  
ATOM   1454  C   PHE A  93      28.739 -14.778 -45.008  1.00  0.71           C  
ATOM   1455  O   PHE A  93      28.803 -14.663 -46.230  1.00  0.71           O  
ATOM   1456  CB  PHE A  93      27.304 -16.448 -43.860  1.00  0.71           C  
ATOM   1457  CG  PHE A  93      26.252 -16.133 -44.895  1.00  0.71           C  
ATOM   1458  CD1 PHE A  93      25.977 -16.997 -45.926  1.00  0.71           C  
ATOM   1459  CD2 PHE A  93      25.554 -14.928 -44.836  1.00  0.71           C  
ATOM   1460  CE1 PHE A  93      25.034 -16.675 -46.878  1.00  0.71           C  
ATOM   1461  CE2 PHE A  93      24.610 -14.601 -45.791  1.00  0.71           C  
ATOM   1462  CZ  PHE A  93      24.346 -15.477 -46.813  1.00  0.71           C  
ATOM   1463  H   PHE A  93      29.375 -16.527 -42.352  1.00  0.71           H  
ATOM   1464  HA  PHE A  93      28.975 -16.888 -45.119  1.00  0.71           H  
ATOM   1465 1HB  PHE A  93      27.243 -17.492 -43.606  1.00  0.71           H  
ATOM   1466 2HB  PHE A  93      27.082 -15.889 -42.975  1.00  0.71           H  
ATOM   1467  HD1 PHE A  93      26.520 -17.939 -45.991  1.00  0.71           H  
ATOM   1468  HD2 PHE A  93      25.770 -14.234 -44.026  1.00  0.71           H  
ATOM   1469  HE1 PHE A  93      24.841 -17.372 -47.685  1.00  0.71           H  
ATOM   1470  HE2 PHE A  93      24.077 -13.652 -45.732  1.00  0.71           H  
ATOM   1471  HZ  PHE A  93      23.603 -15.225 -47.570  1.00  0.71           H  
ATOM   1472  N   LEU A  94      28.682 -13.740 -44.183  1.00  0.70           N  
ATOM   1473  CA  LEU A  94      28.635 -12.366 -44.657  1.00  0.70           C  
ATOM   1474  C   LEU A  94      29.871 -11.963 -45.465  1.00  0.70           C  
ATOM   1475  O   LEU A  94      29.767 -11.161 -46.408  1.00  0.70           O  
ATOM   1476  CB  LEU A  94      28.412 -11.448 -43.449  1.00  0.70           C  
ATOM   1477  CG  LEU A  94      26.988 -11.550 -42.834  1.00  0.70           C  
ATOM   1478  CD1 LEU A  94      26.895 -10.785 -41.522  1.00  0.70           C  
ATOM   1479  CD2 LEU A  94      26.028 -10.980 -43.846  1.00  0.70           C  
ATOM   1480  H   LEU A  94      28.633 -13.919 -43.181  1.00  0.70           H  
ATOM   1481  HA  LEU A  94      27.771 -12.279 -45.303  1.00  0.70           H  
ATOM   1482 1HB  LEU A  94      29.130 -11.717 -42.678  1.00  0.70           H  
ATOM   1483 2HB  LEU A  94      28.588 -10.417 -43.744  1.00  0.70           H  
ATOM   1484  HG  LEU A  94      26.745 -12.588 -42.631  1.00  0.70           H  
ATOM   1485 1HD1 LEU A  94      25.884 -10.867 -41.117  1.00  0.70           H  
ATOM   1486 2HD1 LEU A  94      27.604 -11.194 -40.805  1.00  0.70           H  
ATOM   1487 3HD1 LEU A  94      27.113  -9.771 -41.698  1.00  0.70           H  
ATOM   1488 1HD2 LEU A  94      25.031 -11.022 -43.470  1.00  0.70           H  
ATOM   1489 2HD2 LEU A  94      26.296  -9.944 -44.039  1.00  0.70           H  
ATOM   1490 3HD2 LEU A  94      26.094 -11.550 -44.757  1.00  0.70           H  
ATOM   1491  N   ARG A  95      31.041 -12.520 -45.116  1.00  0.70           N  
ATOM   1492  CA  ARG A  95      32.287 -12.201 -45.813  1.00  0.70           C  
ATOM   1493  C   ARG A  95      32.649 -13.182 -46.938  1.00  0.70           C  
ATOM   1494  O   ARG A  95      33.501 -12.874 -47.769  1.00  0.70           O  
ATOM   1495  CB  ARG A  95      33.464 -12.215 -44.843  1.00  0.70           C  
ATOM   1496  CG  ARG A  95      33.746 -10.941 -44.070  1.00  0.70           C  
ATOM   1497  CD  ARG A  95      32.820 -10.762 -42.935  1.00  0.70           C  
ATOM   1498  NE  ARG A  95      33.123  -9.572 -42.169  1.00  0.70           N  
ATOM   1499  CZ  ARG A  95      32.381  -9.129 -41.143  1.00  0.70           C  
ATOM   1500  NH1 ARG A  95      31.300  -9.759 -40.791  1.00  0.70           N  
ATOM   1501  NH2 ARG A  95      32.721  -8.058 -40.462  1.00  0.70           N  
ATOM   1502  H   ARG A  95      31.072 -13.148 -44.307  1.00  0.70           H  
ATOM   1503  HA  ARG A  95      32.190 -11.205 -46.246  1.00  0.70           H  
ATOM   1504 1HB  ARG A  95      33.295 -13.007 -44.108  1.00  0.70           H  
ATOM   1505 2HB  ARG A  95      34.369 -12.472 -45.390  1.00  0.70           H  
ATOM   1506 1HG  ARG A  95      34.759 -10.982 -43.672  1.00  0.70           H  
ATOM   1507 2HG  ARG A  95      33.657 -10.091 -44.735  1.00  0.70           H  
ATOM   1508 1HD  ARG A  95      31.792 -10.702 -43.282  1.00  0.70           H  
ATOM   1509 2HD  ARG A  95      32.923 -11.614 -42.271  1.00  0.70           H  
ATOM   1510  HE  ARG A  95      33.956  -9.055 -42.407  1.00  0.70           H  
ATOM   1511 1HH1 ARG A  95      31.006 -10.590 -41.290  1.00  0.70           H  
ATOM   1512 2HH1 ARG A  95      30.762  -9.381 -39.996  1.00  0.70           H  
ATOM   1513 1HH2 ARG A  95      33.551  -7.535 -40.694  1.00  0.70           H  
ATOM   1514 2HH2 ARG A  95      32.111  -7.778 -39.679  1.00  0.70           H  
ATOM   1515  N   THR A  96      32.048 -14.366 -46.961  1.00  0.69           N  
ATOM   1516  CA  THR A  96      32.376 -15.355 -47.981  1.00  0.69           C  
ATOM   1517  C   THR A  96      31.607 -15.087 -49.287  1.00  0.69           C  
ATOM   1518  O   THR A  96      30.390 -14.922 -49.251  1.00  0.69           O  
ATOM   1519  CB  THR A  96      32.054 -16.779 -47.479  1.00  0.69           C  
ATOM   1520  OG1 THR A  96      32.832 -17.062 -46.312  1.00  0.69           O  
ATOM   1521  CG2 THR A  96      32.357 -17.813 -48.540  1.00  0.69           C  
ATOM   1522  H   THR A  96      31.377 -14.613 -46.234  1.00  0.69           H  
ATOM   1523  HA  THR A  96      33.444 -15.312 -48.144  1.00  0.69           H  
ATOM   1524  HB  THR A  96      30.995 -16.831 -47.214  1.00  0.69           H  
ATOM   1525  HG1 THR A  96      32.561 -16.445 -45.605  1.00  0.69           H  
ATOM   1526 1HG2 THR A  96      32.118 -18.803 -48.158  1.00  0.69           H  
ATOM   1527 2HG2 THR A  96      31.759 -17.615 -49.421  1.00  0.69           H  
ATOM   1528 3HG2 THR A  96      33.410 -17.770 -48.798  1.00  0.69           H  
ATOM   1529  N   PRO A  97      32.266 -15.014 -50.460  1.00  0.69           N  
ATOM   1530  CA  PRO A  97      31.602 -14.833 -51.734  1.00  0.69           C  
ATOM   1531  C   PRO A  97      30.527 -15.891 -51.882  1.00  0.69           C  
ATOM   1532  O   PRO A  97      30.779 -17.076 -51.655  1.00  0.69           O  
ATOM   1533  CB  PRO A  97      32.751 -15.034 -52.729  1.00  0.69           C  
ATOM   1534  CG  PRO A  97      33.980 -14.580 -51.963  1.00  0.69           C  
ATOM   1535  CD  PRO A  97      33.744 -15.042 -50.538  1.00  0.69           C  
ATOM   1536  HA  PRO A  97      31.183 -13.824 -51.800  1.00  0.69           H  
ATOM   1537 1HB  PRO A  97      32.800 -16.088 -53.039  1.00  0.69           H  
ATOM   1538 2HB  PRO A  97      32.567 -14.439 -53.635  1.00  0.69           H  
ATOM   1539 1HG  PRO A  97      34.890 -15.012 -52.406  1.00  0.69           H  
ATOM   1540 2HG  PRO A  97      34.087 -13.482 -52.030  1.00  0.69           H  
ATOM   1541 1HD  PRO A  97      34.137 -16.052 -50.376  1.00  0.69           H  
ATOM   1542 2HD  PRO A  97      34.195 -14.285 -49.871  1.00  0.69           H  
ATOM   1543  N   ASN A  98      29.348 -15.467 -52.293  1.00  0.68           N  
ATOM   1544  CA  ASN A  98      28.203 -16.336 -52.456  1.00  0.68           C  
ATOM   1545  C   ASN A  98      27.790 -16.455 -53.922  1.00  0.68           C  
ATOM   1546  O   ASN A  98      27.323 -15.483 -54.535  1.00  0.68           O  
ATOM   1547  CB  ASN A  98      27.093 -15.852 -51.561  1.00  0.68           C  
ATOM   1548  CG  ASN A  98      25.887 -16.730 -51.542  1.00  0.68           C  
ATOM   1549  OD1 ASN A  98      25.529 -17.431 -52.502  1.00  0.68           O  
ATOM   1550  ND2 ASN A  98      25.232 -16.707 -50.423  1.00  0.68           N  
ATOM   1551  H   ASN A  98      29.203 -14.476 -52.449  1.00  0.68           H  
ATOM   1552  HA  ASN A  98      28.483 -17.338 -52.125  1.00  0.68           H  
ATOM   1553 1HB  ASN A  98      27.476 -15.771 -50.539  1.00  0.68           H  
ATOM   1554 2HB  ASN A  98      26.810 -14.855 -51.866  1.00  0.68           H  
ATOM   1555 1HD2 ASN A  98      24.407 -17.263 -50.312  1.00  0.68           H  
ATOM   1556 2HD2 ASN A  98      25.554 -16.125 -49.674  1.00  0.68           H  
ATOM   1557  N   HIS A  99      27.989 -17.635 -54.499  1.00  0.68           N  
ATOM   1558  CA  HIS A  99      27.730 -17.873 -55.919  1.00  0.68           C  
ATOM   1559  C   HIS A  99      26.251 -17.777 -56.331  1.00  0.68           C  
ATOM   1560  O   HIS A  99      25.944 -17.744 -57.521  1.00  0.68           O  
ATOM   1561  CB  HIS A  99      28.320 -19.225 -56.334  1.00  0.68           C  
ATOM   1562  CG  HIS A  99      27.718 -20.423 -55.658  1.00  0.68           C  
ATOM   1563  ND1 HIS A  99      28.001 -20.755 -54.346  1.00  0.68           N  
ATOM   1564  CD2 HIS A  99      26.884 -21.385 -56.116  1.00  0.68           C  
ATOM   1565  CE1 HIS A  99      27.359 -21.866 -54.028  1.00  0.68           C  
ATOM   1566  NE2 HIS A  99      26.680 -22.272 -55.084  1.00  0.68           N  
ATOM   1567  H   HIS A  99      28.359 -18.391 -53.937  1.00  0.68           H  
ATOM   1568  HA  HIS A  99      28.260 -17.113 -56.493  1.00  0.68           H  
ATOM   1569 1HB  HIS A  99      28.198 -19.353 -57.410  1.00  0.68           H  
ATOM   1570 2HB  HIS A  99      29.390 -19.227 -56.129  1.00  0.68           H  
ATOM   1571  HD2 HIS A  99      26.459 -21.451 -57.117  1.00  0.68           H  
ATOM   1572  HE1 HIS A  99      27.388 -22.367 -53.062  1.00  0.68           H  
ATOM   1573  HE2 HIS A  99      26.102 -23.102 -55.129  1.00  0.68           H  
ATOM   1574  N   HIS A 100      25.339 -17.683 -55.359  1.00  0.68           N  
ATOM   1575  CA  HIS A 100      23.919 -17.530 -55.669  1.00  0.68           C  
ATOM   1576  C   HIS A 100      23.508 -16.057 -55.611  1.00  0.68           C  
ATOM   1577  O   HIS A 100      22.382 -15.698 -55.964  1.00  0.68           O  
ATOM   1578  CB  HIS A 100      23.066 -18.325 -54.689  1.00  0.68           C  
ATOM   1579  CG  HIS A 100      23.247 -19.802 -54.780  1.00  0.68           C  
ATOM   1580  ND1 HIS A 100      22.814 -20.539 -55.865  1.00  0.68           N  
ATOM   1581  CD2 HIS A 100      23.812 -20.684 -53.929  1.00  0.68           C  
ATOM   1582  CE1 HIS A 100      23.099 -21.811 -55.671  1.00  0.68           C  
ATOM   1583  NE2 HIS A 100      23.703 -21.929 -54.503  1.00  0.68           N  
ATOM   1584  H   HIS A 100      25.624 -17.711 -54.383  1.00  0.68           H  
ATOM   1585  HA  HIS A 100      23.718 -17.895 -56.675  1.00  0.68           H  
ATOM   1586 1HB  HIS A 100      23.304 -18.012 -53.677  1.00  0.68           H  
ATOM   1587 2HB  HIS A 100      22.014 -18.098 -54.858  1.00  0.68           H  
ATOM   1588  HD1 HIS A 100      22.351 -20.183 -56.678  1.00  0.68           H  
ATOM   1589  HD2 HIS A 100      24.291 -20.569 -52.954  1.00  0.68           H  
ATOM   1590  HE1 HIS A 100      22.835 -22.560 -56.417  1.00  0.68           H  
ATOM   1591  N   LEU A 101      24.430 -15.218 -55.147  1.00  0.68           N  
ATOM   1592  CA  LEU A 101      24.244 -13.783 -55.015  1.00  0.68           C  
ATOM   1593  C   LEU A 101      25.207 -13.025 -55.927  1.00  0.68           C  
ATOM   1594  O   LEU A 101      25.004 -11.845 -56.216  1.00  0.68           O  
ATOM   1595  CB  LEU A 101      24.435 -13.375 -53.560  1.00  0.68           C  
ATOM   1596  CG  LEU A 101      23.416 -13.929 -52.547  1.00  0.68           C  
ATOM   1597  CD1 LEU A 101      23.832 -13.554 -51.151  1.00  0.68           C  
ATOM   1598  CD2 LEU A 101      22.077 -13.321 -52.848  1.00  0.68           C  
ATOM   1599  H   LEU A 101      25.342 -15.576 -54.883  1.00  0.68           H  
ATOM   1600  HA  LEU A 101      23.227 -13.535 -55.313  1.00  0.68           H  
ATOM   1601 1HB  LEU A 101      25.424 -13.699 -53.252  1.00  0.68           H  
ATOM   1602 2HB  LEU A 101      24.411 -12.338 -53.499  1.00  0.68           H  
ATOM   1603  HG  LEU A 101      23.362 -15.017 -52.615  1.00  0.68           H  
ATOM   1604 1HD1 LEU A 101      23.104 -13.936 -50.433  1.00  0.68           H  
ATOM   1605 2HD1 LEU A 101      24.790 -13.979 -50.953  1.00  0.68           H  
ATOM   1606 3HD1 LEU A 101      23.895 -12.483 -51.075  1.00  0.68           H  
ATOM   1607 1HD2 LEU A 101      21.361 -13.670 -52.146  1.00  0.68           H  
ATOM   1608 2HD2 LEU A 101      22.136 -12.246 -52.773  1.00  0.68           H  
ATOM   1609 3HD2 LEU A 101      21.764 -13.595 -53.855  1.00  0.68           H  
ATOM   1610  N   ALA A 102      26.233 -13.741 -56.405  1.00  0.69           N  
ATOM   1611  CA  ALA A 102      27.328 -13.229 -57.235  1.00  0.69           C  
ATOM   1612  C   ALA A 102      28.176 -12.197 -56.498  1.00  0.69           C  
ATOM   1613  O   ALA A 102      28.579 -11.179 -57.067  1.00  0.69           O  
ATOM   1614  CB  ALA A 102      26.791 -12.622 -58.527  1.00  0.69           C  
ATOM   1615  H   ALA A 102      26.312 -14.703 -56.097  1.00  0.69           H  
ATOM   1616  HA  ALA A 102      27.971 -14.075 -57.484  1.00  0.69           H  
ATOM   1617 1HB  ALA A 102      27.628 -12.292 -59.140  1.00  0.69           H  
ATOM   1618 2HB  ALA A 102      26.219 -13.376 -59.067  1.00  0.69           H  
ATOM   1619 3HB  ALA A 102      26.154 -11.770 -58.318  1.00  0.69           H  
ATOM   1620  N   GLY A 103      28.468 -12.484 -55.231  1.00  0.71           N  
ATOM   1621  CA  GLY A 103      29.313 -11.602 -54.428  1.00  0.71           C  
ATOM   1622  C   GLY A 103      29.214 -11.897 -52.941  1.00  0.71           C  
ATOM   1623  O   GLY A 103      28.490 -12.799 -52.530  1.00  0.71           O  
ATOM   1624  H   GLY A 103      28.092 -13.349 -54.844  1.00  0.71           H  
ATOM   1625 1HA  GLY A 103      30.348 -11.705 -54.751  1.00  0.71           H  
ATOM   1626 2HA  GLY A 103      29.027 -10.567 -54.611  1.00  0.71           H  
ATOM   1627  N   GLU A 104      29.958 -11.149 -52.140  1.00  0.74           N  
ATOM   1628  CA  GLU A 104      29.939 -11.317 -50.690  1.00  0.74           C  
ATOM   1629  C   GLU A 104      28.642 -10.645 -50.229  1.00  0.74           C  
ATOM   1630  O   GLU A 104      28.418  -9.491 -50.613  1.00  0.74           O  
ATOM   1631  CB  GLU A 104      31.153 -10.615 -50.088  1.00  0.74           C  
ATOM   1632  CG  GLU A 104      32.496 -11.174 -50.568  1.00  0.74           C  
ATOM   1633  CD  GLU A 104      33.693 -10.372 -50.079  1.00  0.74           C  
ATOM   1634  OE1 GLU A 104      33.483  -9.413 -49.376  1.00  0.74           O  
ATOM   1635  OE2 GLU A 104      34.804 -10.692 -50.445  1.00  0.74           O  
ATOM   1636  H   GLU A 104      30.545 -10.433 -52.546  1.00  0.74           H  
ATOM   1637  HA  GLU A 104      29.971 -12.372 -50.439  1.00  0.74           H  
ATOM   1638 1HB  GLU A 104      31.119  -9.551 -50.323  1.00  0.74           H  
ATOM   1639 2HB  GLU A 104      31.123 -10.714 -48.998  1.00  0.74           H  
ATOM   1640 1HG  GLU A 104      32.586 -12.185 -50.191  1.00  0.74           H  
ATOM   1641 2HG  GLU A 104      32.503 -11.219 -51.655  1.00  0.74           H  
ATOM   1642  N   PRO A 105      27.762 -11.297 -49.446  1.00  0.77           N  
ATOM   1643  CA  PRO A 105      26.505 -10.736 -48.970  1.00  0.77           C  
ATOM   1644  C   PRO A 105      26.669  -9.362 -48.316  1.00  0.77           C  
ATOM   1645  O   PRO A 105      25.832  -8.482 -48.516  1.00  0.77           O  
ATOM   1646  CB  PRO A 105      26.070 -11.770 -47.941  1.00  0.77           C  
ATOM   1647  CG  PRO A 105      26.653 -13.070 -48.441  1.00  0.77           C  
ATOM   1648  CD  PRO A 105      27.996 -12.697 -49.029  1.00  0.77           C  
ATOM   1649  HA  PRO A 105      25.793 -10.691 -49.806  1.00  0.77           H  
ATOM   1650 1HB  PRO A 105      26.448 -11.482 -46.971  1.00  0.77           H  
ATOM   1651 2HB  PRO A 105      24.973 -11.792 -47.865  1.00  0.77           H  
ATOM   1652 1HG  PRO A 105      26.779 -13.767 -47.601  1.00  0.77           H  
ATOM   1653 2HG  PRO A 105      25.999 -13.553 -49.146  1.00  0.77           H  
ATOM   1654 1HD  PRO A 105      28.803 -12.772 -48.277  1.00  0.77           H  
ATOM   1655 2HD  PRO A 105      28.167 -13.355 -49.894  1.00  0.77           H  
ATOM   1656  N   LEU A 106      27.782  -9.107 -47.613  1.00  0.81           N  
ATOM   1657  CA  LEU A 106      27.893  -7.782 -47.000  1.00  0.81           C  
ATOM   1658  C   LEU A 106      28.071  -6.677 -48.024  1.00  0.81           C  
ATOM   1659  O   LEU A 106      27.696  -5.531 -47.774  1.00  0.81           O  
ATOM   1660  CB  LEU A 106      29.018  -7.710 -45.963  1.00  0.81           C  
ATOM   1661  CG  LEU A 106      30.460  -7.737 -46.404  1.00  0.81           C  
ATOM   1662  CD1 LEU A 106      30.937  -6.311 -46.720  1.00  0.81           C  
ATOM   1663  CD2 LEU A 106      31.286  -8.325 -45.273  1.00  0.81           C  
ATOM   1664  H   LEU A 106      28.489  -9.823 -47.422  1.00  0.81           H  
ATOM   1665  HA  LEU A 106      26.969  -7.587 -46.472  1.00  0.81           H  
ATOM   1666 1HB  LEU A 106      28.894  -6.781 -45.420  1.00  0.81           H  
ATOM   1667 2HB  LEU A 106      28.886  -8.540 -45.273  1.00  0.81           H  
ATOM   1668  HG  LEU A 106      30.565  -8.355 -47.302  1.00  0.81           H  
ATOM   1669 1HD1 LEU A 106      31.982  -6.342 -47.029  1.00  0.81           H  
ATOM   1670 2HD1 LEU A 106      30.351  -5.878 -47.511  1.00  0.81           H  
ATOM   1671 3HD1 LEU A 106      30.838  -5.693 -45.827  1.00  0.81           H  
ATOM   1672 1HD2 LEU A 106      32.329  -8.354 -45.577  1.00  0.81           H  
ATOM   1673 2HD2 LEU A 106      31.181  -7.710 -44.384  1.00  0.81           H  
ATOM   1674 3HD2 LEU A 106      30.941  -9.322 -45.059  1.00  0.81           H  
ATOM   1675  N   ALA A 107      28.675  -6.995 -49.169  1.00  0.86           N  
ATOM   1676  CA  ALA A 107      28.879  -5.980 -50.181  1.00  0.86           C  
ATOM   1677  C   ALA A 107      27.583  -5.794 -50.922  1.00  0.86           C  
ATOM   1678  O   ALA A 107      27.168  -4.677 -51.239  1.00  0.86           O  
ATOM   1679  CB  ALA A 107      29.981  -6.382 -51.137  1.00  0.86           C  
ATOM   1680  H   ALA A 107      28.933  -7.958 -49.365  1.00  0.86           H  
ATOM   1681  HA  ALA A 107      29.140  -5.042 -49.693  1.00  0.86           H  
ATOM   1682 1HB  ALA A 107      30.111  -5.607 -51.889  1.00  0.86           H  
ATOM   1683 2HB  ALA A 107      30.911  -6.515 -50.582  1.00  0.86           H  
ATOM   1684 3HB  ALA A 107      29.711  -7.321 -51.621  1.00  0.86           H  
ATOM   1685  N   LEU A 108      26.894  -6.910 -51.138  1.00  0.90           N  
ATOM   1686  CA  LEU A 108      25.649  -6.894 -51.873  1.00  0.90           C  
ATOM   1687  C   LEU A 108      24.613  -6.048 -51.148  1.00  0.90           C  
ATOM   1688  O   LEU A 108      23.936  -5.228 -51.770  1.00  0.90           O  
ATOM   1689  CB  LEU A 108      25.152  -8.315 -52.118  1.00  0.90           C  
ATOM   1690  CG  LEU A 108      23.909  -8.392 -52.922  1.00  0.90           C  
ATOM   1691  CD1 LEU A 108      24.136  -7.690 -54.253  1.00  0.90           C  
ATOM   1692  CD2 LEU A 108      23.581  -9.794 -53.181  1.00  0.90           C  
ATOM   1693  H   LEU A 108      27.280  -7.799 -50.822  1.00  0.90           H  
ATOM   1694  HA  LEU A 108      25.835  -6.438 -52.843  1.00  0.90           H  
ATOM   1695 1HB  LEU A 108      25.933  -8.887 -52.621  1.00  0.90           H  
ATOM   1696 2HB  LEU A 108      24.952  -8.780 -51.153  1.00  0.90           H  
ATOM   1697  HG  LEU A 108      23.111  -7.928 -52.383  1.00  0.90           H  
ATOM   1698 1HD1 LEU A 108      23.237  -7.748 -54.863  1.00  0.90           H  
ATOM   1699 2HD1 LEU A 108      24.387  -6.643 -54.077  1.00  0.90           H  
ATOM   1700 3HD1 LEU A 108      24.957  -8.178 -54.782  1.00  0.90           H  
ATOM   1701 1HD2 LEU A 108      22.681  -9.860 -53.775  1.00  0.90           H  
ATOM   1702 2HD2 LEU A 108      24.413 -10.220 -53.730  1.00  0.90           H  
ATOM   1703 3HD2 LEU A 108      23.441 -10.318 -52.247  1.00  0.90           H  
ATOM   1704  N   MET A 109      24.564  -6.149 -49.822  1.00  0.92           N  
ATOM   1705  CA  MET A 109      23.605  -5.368 -49.044  1.00  0.92           C  
ATOM   1706  C   MET A 109      23.771  -3.854 -49.205  1.00  0.92           C  
ATOM   1707  O   MET A 109      22.875  -3.103 -48.832  1.00  0.92           O  
ATOM   1708  CB  MET A 109      23.664  -5.721 -47.558  1.00  0.92           C  
ATOM   1709  CG  MET A 109      23.076  -7.072 -47.205  1.00  0.92           C  
ATOM   1710  SD  MET A 109      22.880  -7.334 -45.452  1.00  0.92           S  
ATOM   1711  CE  MET A 109      24.518  -7.776 -44.988  1.00  0.92           C  
ATOM   1712  H   MET A 109      25.159  -6.834 -49.350  1.00  0.92           H  
ATOM   1713  HA  MET A 109      22.607  -5.618 -49.404  1.00  0.92           H  
ATOM   1714 1HB  MET A 109      24.710  -5.723 -47.236  1.00  0.92           H  
ATOM   1715 2HB  MET A 109      23.146  -4.956 -46.981  1.00  0.92           H  
ATOM   1716 1HG  MET A 109      22.131  -7.237 -47.704  1.00  0.92           H  
ATOM   1717 2HG  MET A 109      23.756  -7.816 -47.556  1.00  0.92           H  
ATOM   1718 1HE  MET A 109      24.552  -8.002 -43.930  1.00  0.92           H  
ATOM   1719 2HE  MET A 109      24.825  -8.656 -45.557  1.00  0.92           H  
ATOM   1720 3HE  MET A 109      25.189  -6.947 -45.207  1.00  0.92           H  
ATOM   1721  N   GLY A 110      24.899  -3.387 -49.766  1.00  0.93           N  
ATOM   1722  CA  GLY A 110      25.152  -1.967 -49.986  1.00  0.93           C  
ATOM   1723  C   GLY A 110      24.133  -1.308 -50.931  1.00  0.93           C  
ATOM   1724  O   GLY A 110      24.047  -0.081 -50.988  1.00  0.93           O  
ATOM   1725  H   GLY A 110      25.612  -4.036 -50.093  1.00  0.93           H  
ATOM   1726 1HA  GLY A 110      25.159  -1.443 -49.034  1.00  0.93           H  
ATOM   1727 2HA  GLY A 110      26.149  -1.858 -50.406  1.00  0.93           H  
ATOM   1728  N   GLN A 111      23.388  -2.116 -51.695  1.00  0.91           N  
ATOM   1729  CA  GLN A 111      22.367  -1.609 -52.614  1.00  0.91           C  
ATOM   1730  C   GLN A 111      20.988  -2.145 -52.226  1.00  0.91           C  
ATOM   1731  O   GLN A 111      20.880  -3.227 -51.650  1.00  0.91           O  
ATOM   1732  CB  GLN A 111      22.693  -1.998 -54.060  1.00  0.91           C  
ATOM   1733  CG  GLN A 111      23.988  -1.396 -54.602  1.00  0.91           C  
ATOM   1734  CD  GLN A 111      24.241  -1.762 -56.069  1.00  0.91           C  
ATOM   1735  OE1 GLN A 111      23.938  -2.875 -56.513  1.00  0.91           O  
ATOM   1736  NE2 GLN A 111      24.798  -0.821 -56.824  1.00  0.91           N  
ATOM   1737  H   GLN A 111      23.532  -3.126 -51.620  1.00  0.91           H  
ATOM   1738  HA  GLN A 111      22.339  -0.522 -52.539  1.00  0.91           H  
ATOM   1739 1HB  GLN A 111      22.781  -3.084 -54.128  1.00  0.91           H  
ATOM   1740 2HB  GLN A 111      21.878  -1.694 -54.714  1.00  0.91           H  
ATOM   1741 1HG  GLN A 111      23.932  -0.310 -54.521  1.00  0.91           H  
ATOM   1742 2HG  GLN A 111      24.824  -1.771 -54.009  1.00  0.91           H  
ATOM   1743 1HE2 GLN A 111      24.989  -1.000 -57.790  1.00  0.91           H  
ATOM   1744 2HE2 GLN A 111      25.028   0.068 -56.427  1.00  0.91           H  
ATOM   1745  N   VAL A 112      19.925  -1.430 -52.603  1.00  0.87           N  
ATOM   1746  CA  VAL A 112      18.577  -1.867 -52.237  1.00  0.87           C  
ATOM   1747  C   VAL A 112      18.196  -3.203 -52.838  1.00  0.87           C  
ATOM   1748  O   VAL A 112      17.697  -4.085 -52.138  1.00  0.87           O  
ATOM   1749  CB  VAL A 112      17.539  -0.857 -52.704  1.00  0.87           C  
ATOM   1750  CG1 VAL A 112      16.152  -1.448 -52.462  1.00  0.87           C  
ATOM   1751  CG2 VAL A 112      17.775   0.452 -51.991  1.00  0.87           C  
ATOM   1752  H   VAL A 112      20.055  -0.556 -53.095  1.00  0.87           H  
ATOM   1753  HA  VAL A 112      18.531  -1.946 -51.150  1.00  0.87           H  
ATOM   1754  HB  VAL A 112      17.629  -0.696 -53.776  1.00  0.87           H  
ATOM   1755 1HG1 VAL A 112      15.393  -0.742 -52.798  1.00  0.87           H  
ATOM   1756 2HG1 VAL A 112      16.048  -2.381 -53.017  1.00  0.87           H  
ATOM   1757 3HG1 VAL A 112      16.019  -1.653 -51.413  1.00  0.87           H  
ATOM   1758 1HG2 VAL A 112      17.037   1.185 -52.314  1.00  0.87           H  
ATOM   1759 2HG2 VAL A 112      17.702   0.303 -50.938  1.00  0.87           H  
ATOM   1760 3HG2 VAL A 112      18.774   0.816 -52.226  1.00  0.87           H  
ATOM   1761  N   GLN A 113      18.462  -3.370 -54.131  1.00  0.82           N  
ATOM   1762  CA  GLN A 113      18.144  -4.626 -54.792  1.00  0.82           C  
ATOM   1763  C   GLN A 113      18.977  -5.724 -54.158  1.00  0.82           C  
ATOM   1764  O   GLN A 113      18.563  -6.876 -54.075  1.00  0.82           O  
ATOM   1765  CB  GLN A 113      18.401  -4.532 -56.292  1.00  0.82           C  
ATOM   1766  CG  GLN A 113      17.919  -5.728 -57.080  1.00  0.82           C  
ATOM   1767  CD  GLN A 113      16.394  -5.898 -57.042  1.00  0.82           C  
ATOM   1768  OE1 GLN A 113      15.649  -4.911 -56.992  1.00  0.82           O  
ATOM   1769  NE2 GLN A 113      15.930  -7.147 -57.092  1.00  0.82           N  
ATOM   1770  H   GLN A 113      18.876  -2.614 -54.657  1.00  0.82           H  
ATOM   1771  HA  GLN A 113      17.091  -4.856 -54.630  1.00  0.82           H  
ATOM   1772 1HB  GLN A 113      17.911  -3.646 -56.690  1.00  0.82           H  
ATOM   1773 2HB  GLN A 113      19.473  -4.424 -56.469  1.00  0.82           H  
ATOM   1774 1HG  GLN A 113      18.237  -5.637 -58.117  1.00  0.82           H  
ATOM   1775 2HG  GLN A 113      18.362  -6.608 -56.629  1.00  0.82           H  
ATOM   1776 1HE2 GLN A 113      14.946  -7.321 -57.080  1.00  0.82           H  
ATOM   1777 2HE2 GLN A 113      16.586  -7.932 -57.155  1.00  0.82           H  
ATOM   1778  N   GLY A 114      20.165  -5.348 -53.711  1.00  0.77           N  
ATOM   1779  CA  GLY A 114      21.079  -6.244 -53.049  1.00  0.77           C  
ATOM   1780  C   GLY A 114      20.467  -6.769 -51.758  1.00  0.77           C  
ATOM   1781  O   GLY A 114      20.485  -7.974 -51.505  1.00  0.77           O  
ATOM   1782  H   GLY A 114      20.435  -4.382 -53.810  1.00  0.77           H  
ATOM   1783 1HA  GLY A 114      21.309  -7.073 -53.714  1.00  0.77           H  
ATOM   1784 2HA  GLY A 114      21.992  -5.709 -52.845  1.00  0.77           H  
ATOM   1785  N   LEU A 115      19.873  -5.879 -50.953  1.00  0.71           N  
ATOM   1786  CA  LEU A 115      19.216  -6.314 -49.721  1.00  0.71           C  
ATOM   1787  C   LEU A 115      18.117  -7.297 -50.063  1.00  0.71           C  
ATOM   1788  O   LEU A 115      17.949  -8.318 -49.392  1.00  0.71           O  
ATOM   1789  CB  LEU A 115      18.599  -5.124 -48.976  1.00  0.71           C  
ATOM   1790  CG  LEU A 115      19.535  -4.160 -48.274  1.00  0.71           C  
ATOM   1791  CD1 LEU A 115      18.768  -2.887 -47.856  1.00  0.71           C  
ATOM   1792  CD2 LEU A 115      20.049  -4.862 -47.027  1.00  0.71           C  
ATOM   1793  H   LEU A 115      19.917  -4.888 -51.202  1.00  0.71           H  
ATOM   1794  HA  LEU A 115      19.950  -6.806 -49.082  1.00  0.71           H  
ATOM   1795 1HB  LEU A 115      18.020  -4.542 -49.688  1.00  0.71           H  
ATOM   1796 2HB  LEU A 115      17.917  -5.513 -48.229  1.00  0.71           H  
ATOM   1797  HG  LEU A 115      20.363  -3.884 -48.938  1.00  0.71           H  
ATOM   1798 1HD1 LEU A 115      19.438  -2.204 -47.337  1.00  0.71           H  
ATOM   1799 2HD1 LEU A 115      18.379  -2.397 -48.743  1.00  0.71           H  
ATOM   1800 3HD1 LEU A 115      17.957  -3.145 -47.200  1.00  0.71           H  
ATOM   1801 1HD2 LEU A 115      20.721  -4.219 -46.486  1.00  0.71           H  
ATOM   1802 2HD2 LEU A 115      19.206  -5.123 -46.391  1.00  0.71           H  
ATOM   1803 3HD2 LEU A 115      20.558  -5.750 -47.316  1.00  0.71           H  
ATOM   1804  N   VAL A 116      17.404  -7.024 -51.152  1.00  0.67           N  
ATOM   1805  CA  VAL A 116      16.358  -7.931 -51.575  1.00  0.67           C  
ATOM   1806  C   VAL A 116      16.950  -9.283 -51.967  1.00  0.67           C  
ATOM   1807  O   VAL A 116      16.449 -10.316 -51.536  1.00  0.67           O  
ATOM   1808  CB  VAL A 116      15.564  -7.337 -52.746  1.00  0.67           C  
ATOM   1809  CG1 VAL A 116      14.611  -8.375 -53.301  1.00  0.67           C  
ATOM   1810  CG2 VAL A 116      14.826  -6.092 -52.262  1.00  0.67           C  
ATOM   1811  H   VAL A 116      17.582  -6.159 -51.667  1.00  0.67           H  
ATOM   1812  HA  VAL A 116      15.674  -8.078 -50.741  1.00  0.67           H  
ATOM   1813  HB  VAL A 116      16.237  -7.069 -53.542  1.00  0.67           H  
ATOM   1814 1HG1 VAL A 116      14.060  -7.955 -54.141  1.00  0.67           H  
ATOM   1815 2HG1 VAL A 116      15.177  -9.243 -53.644  1.00  0.67           H  
ATOM   1816 3HG1 VAL A 116      13.912  -8.686 -52.527  1.00  0.67           H  
ATOM   1817 1HG2 VAL A 116      14.269  -5.653 -53.090  1.00  0.67           H  
ATOM   1818 2HG2 VAL A 116      14.139  -6.362 -51.460  1.00  0.67           H  
ATOM   1819 3HG2 VAL A 116      15.547  -5.366 -51.889  1.00  0.67           H  
ATOM   1820  N   HIS A 117      18.040  -9.293 -52.736  1.00  0.65           N  
ATOM   1821  CA  HIS A 117      18.637 -10.560 -53.155  1.00  0.65           C  
ATOM   1822  C   HIS A 117      19.189 -11.356 -51.981  1.00  0.65           C  
ATOM   1823  O   HIS A 117      19.045 -12.581 -51.932  1.00  0.65           O  
ATOM   1824  CB  HIS A 117      19.741 -10.336 -54.186  1.00  0.65           C  
ATOM   1825  CG  HIS A 117      19.210  -9.907 -55.496  1.00  0.65           C  
ATOM   1826  ND1 HIS A 117      20.016  -9.477 -56.532  1.00  0.65           N  
ATOM   1827  CD2 HIS A 117      17.937  -9.819 -55.941  1.00  0.65           C  
ATOM   1828  CE1 HIS A 117      19.260  -9.144 -57.562  1.00  0.65           C  
ATOM   1829  NE2 HIS A 117      17.988  -9.328 -57.222  1.00  0.65           N  
ATOM   1830  H   HIS A 117      18.426  -8.411 -53.068  1.00  0.65           H  
ATOM   1831  HA  HIS A 117      17.868 -11.171 -53.629  1.00  0.65           H  
ATOM   1832 1HB  HIS A 117      20.404  -9.555 -53.820  1.00  0.65           H  
ATOM   1833 2HB  HIS A 117      20.325 -11.243 -54.318  1.00  0.65           H  
ATOM   1834  HD1 HIS A 117      21.016  -9.421 -56.523  1.00  0.65           H  
ATOM   1835  HD2 HIS A 117      16.972 -10.040 -55.474  1.00  0.65           H  
ATOM   1836  HE1 HIS A 117      19.709  -8.775 -58.483  1.00  0.65           H  
ATOM   1837  N   VAL A 118      19.785 -10.676 -51.003  1.00  0.63           N  
ATOM   1838  CA  VAL A 118      20.294 -11.400 -49.851  1.00  0.63           C  
ATOM   1839  C   VAL A 118      19.108 -12.044 -49.139  1.00  0.63           C  
ATOM   1840  O   VAL A 118      19.162 -13.221 -48.781  1.00  0.63           O  
ATOM   1841  CB  VAL A 118      21.087 -10.486 -48.892  1.00  0.63           C  
ATOM   1842  CG1 VAL A 118      21.424 -11.250 -47.609  1.00  0.63           C  
ATOM   1843  CG2 VAL A 118      22.378 -10.019 -49.572  1.00  0.63           C  
ATOM   1844  H   VAL A 118      19.898  -9.666 -51.077  1.00  0.63           H  
ATOM   1845  HA  VAL A 118      20.964 -12.185 -50.195  1.00  0.63           H  
ATOM   1846  HB  VAL A 118      20.470  -9.620 -48.625  1.00  0.63           H  
ATOM   1847 1HG1 VAL A 118      21.976 -10.594 -46.933  1.00  0.63           H  
ATOM   1848 2HG1 VAL A 118      20.500 -11.570 -47.133  1.00  0.63           H  
ATOM   1849 3HG1 VAL A 118      22.034 -12.122 -47.850  1.00  0.63           H  
ATOM   1850 1HG2 VAL A 118      22.936  -9.384 -48.915  1.00  0.63           H  
ATOM   1851 2HG2 VAL A 118      22.976 -10.874 -49.823  1.00  0.63           H  
ATOM   1852 3HG2 VAL A 118      22.130  -9.472 -50.469  1.00  0.63           H  
ATOM   1853  N   LEU A 119      18.012 -11.294 -48.973  1.00  0.62           N  
ATOM   1854  CA  LEU A 119      16.827 -11.861 -48.348  1.00  0.62           C  
ATOM   1855  C   LEU A 119      16.215 -13.005 -49.152  1.00  0.62           C  
ATOM   1856  O   LEU A 119      15.847 -14.023 -48.571  1.00  0.62           O  
ATOM   1857  CB  LEU A 119      15.776 -10.770 -48.149  1.00  0.62           C  
ATOM   1858  CG  LEU A 119      16.104  -9.767 -47.079  1.00  0.62           C  
ATOM   1859  CD1 LEU A 119      15.142  -8.628 -47.120  1.00  0.62           C  
ATOM   1860  CD2 LEU A 119      16.034 -10.456 -45.749  1.00  0.62           C  
ATOM   1861  H   LEU A 119      18.000 -10.318 -49.274  1.00  0.62           H  
ATOM   1862  HA  LEU A 119      17.113 -12.247 -47.373  1.00  0.62           H  
ATOM   1863 1HB  LEU A 119      15.662 -10.227 -49.086  1.00  0.62           H  
ATOM   1864 2HB  LEU A 119      14.823 -11.240 -47.902  1.00  0.62           H  
ATOM   1865  HG  LEU A 119      17.097  -9.370 -47.246  1.00  0.62           H  
ATOM   1866 1HD1 LEU A 119      15.399  -7.916 -46.342  1.00  0.62           H  
ATOM   1867 2HD1 LEU A 119      15.219  -8.153 -48.098  1.00  0.62           H  
ATOM   1868 3HD1 LEU A 119      14.130  -8.992 -46.962  1.00  0.62           H  
ATOM   1869 1HD2 LEU A 119      16.261  -9.736 -44.999  1.00  0.62           H  
ATOM   1870 2HD2 LEU A 119      15.031 -10.847 -45.585  1.00  0.62           H  
ATOM   1871 3HD2 LEU A 119      16.752 -11.275 -45.716  1.00  0.62           H  
ATOM   1872  N   GLU A 120      16.152 -12.887 -50.485  1.00  0.62           N  
ATOM   1873  CA  GLU A 120      15.566 -13.971 -51.271  1.00  0.62           C  
ATOM   1874  C   GLU A 120      16.390 -15.240 -51.099  1.00  0.62           C  
ATOM   1875  O   GLU A 120      15.835 -16.332 -50.917  1.00  0.62           O  
ATOM   1876  CB  GLU A 120      15.479 -13.588 -52.758  1.00  0.62           C  
ATOM   1877  CG  GLU A 120      14.419 -12.519 -53.096  1.00  0.62           C  
ATOM   1878  CD  GLU A 120      14.447 -12.083 -54.549  1.00  0.62           C  
ATOM   1879  OE1 GLU A 120      15.324 -12.506 -55.265  1.00  0.62           O  
ATOM   1880  OE2 GLU A 120      13.589 -11.323 -54.938  1.00  0.62           O  
ATOM   1881  H   GLU A 120      16.466 -12.032 -50.936  1.00  0.62           H  
ATOM   1882  HA  GLU A 120      14.560 -14.162 -50.901  1.00  0.62           H  
ATOM   1883 1HB  GLU A 120      16.446 -13.204 -53.083  1.00  0.62           H  
ATOM   1884 2HB  GLU A 120      15.264 -14.476 -53.351  1.00  0.62           H  
ATOM   1885 1HG  GLU A 120      13.433 -12.925 -52.872  1.00  0.62           H  
ATOM   1886 2HG  GLU A 120      14.571 -11.657 -52.459  1.00  0.62           H  
ATOM   1887  N   TYR A 121      17.713 -15.091 -51.092  1.00  0.64           N  
ATOM   1888  CA  TYR A 121      18.599 -16.214 -50.860  1.00  0.64           C  
ATOM   1889  C   TYR A 121      18.334 -16.844 -49.510  1.00  0.64           C  
ATOM   1890  O   TYR A 121      18.142 -18.055 -49.409  1.00  0.64           O  
ATOM   1891  CB  TYR A 121      20.062 -15.806 -50.955  1.00  0.64           C  
ATOM   1892  CG  TYR A 121      20.985 -16.906 -50.542  1.00  0.64           C  
ATOM   1893  CD1 TYR A 121      21.298 -17.920 -51.419  1.00  0.64           C  
ATOM   1894  CD2 TYR A 121      21.483 -16.917 -49.256  1.00  0.64           C  
ATOM   1895  CE1 TYR A 121      22.119 -18.946 -51.008  1.00  0.64           C  
ATOM   1896  CE2 TYR A 121      22.291 -17.941 -48.842  1.00  0.64           C  
ATOM   1897  CZ  TYR A 121      22.616 -18.955 -49.713  1.00  0.64           C  
ATOM   1898  OH  TYR A 121      23.425 -19.993 -49.300  1.00  0.64           O  
ATOM   1899  H   TYR A 121      18.116 -14.166 -51.260  1.00  0.64           H  
ATOM   1900  HA  TYR A 121      18.399 -16.970 -51.621  1.00  0.64           H  
ATOM   1901 1HB  TYR A 121      20.279 -15.559 -51.985  1.00  0.64           H  
ATOM   1902 2HB  TYR A 121      20.255 -14.930 -50.337  1.00  0.64           H  
ATOM   1903  HD1 TYR A 121      20.895 -17.914 -52.431  1.00  0.64           H  
ATOM   1904  HD2 TYR A 121      21.220 -16.116 -48.568  1.00  0.64           H  
ATOM   1905  HE1 TYR A 121      22.365 -19.748 -51.691  1.00  0.64           H  
ATOM   1906  HE2 TYR A 121      22.668 -17.954 -47.824  1.00  0.64           H  
ATOM   1907  HH  TYR A 121      23.586 -19.922 -48.355  1.00  0.64           H  
ATOM   1908  N   LEU A 122      18.318 -16.025 -48.463  1.00  0.67           N  
ATOM   1909  CA  LEU A 122      18.144 -16.563 -47.132  1.00  0.67           C  
ATOM   1910  C   LEU A 122      16.786 -17.240 -46.990  1.00  0.67           C  
ATOM   1911  O   LEU A 122      16.687 -18.286 -46.346  1.00  0.67           O  
ATOM   1912  CB  LEU A 122      18.310 -15.453 -46.105  1.00  0.67           C  
ATOM   1913  CG  LEU A 122      19.749 -14.863 -46.002  1.00  0.67           C  
ATOM   1914  CD1 LEU A 122      19.740 -13.681 -45.057  1.00  0.67           C  
ATOM   1915  CD2 LEU A 122      20.719 -15.912 -45.545  1.00  0.67           C  
ATOM   1916  H   LEU A 122      18.461 -15.021 -48.593  1.00  0.67           H  
ATOM   1917  HA  LEU A 122      18.918 -17.310 -46.962  1.00  0.67           H  
ATOM   1918 1HB  LEU A 122      17.637 -14.637 -46.377  1.00  0.67           H  
ATOM   1919 2HB  LEU A 122      18.022 -15.829 -45.127  1.00  0.67           H  
ATOM   1920  HG  LEU A 122      20.057 -14.517 -46.977  1.00  0.67           H  
ATOM   1921 1HD1 LEU A 122      20.742 -13.267 -45.010  1.00  0.67           H  
ATOM   1922 2HD1 LEU A 122      19.045 -12.923 -45.420  1.00  0.67           H  
ATOM   1923 3HD1 LEU A 122      19.437 -14.005 -44.065  1.00  0.67           H  
ATOM   1924 1HD2 LEU A 122      21.711 -15.485 -45.500  1.00  0.67           H  
ATOM   1925 2HD2 LEU A 122      20.437 -16.247 -44.577  1.00  0.67           H  
ATOM   1926 3HD2 LEU A 122      20.716 -16.749 -46.239  1.00  0.67           H  
ATOM   1927  N   ASP A 123      15.737 -16.675 -47.606  1.00  0.73           N  
ATOM   1928  CA  ASP A 123      14.430 -17.311 -47.535  1.00  0.73           C  
ATOM   1929  C   ASP A 123      14.475 -18.672 -48.211  1.00  0.73           C  
ATOM   1930  O   ASP A 123      13.887 -19.635 -47.707  1.00  0.73           O  
ATOM   1931  CB  ASP A 123      13.331 -16.451 -48.168  1.00  0.73           C  
ATOM   1932  CG  ASP A 123      12.948 -15.209 -47.312  1.00  0.73           C  
ATOM   1933  OD1 ASP A 123      13.352 -15.138 -46.160  1.00  0.73           O  
ATOM   1934  OD2 ASP A 123      12.219 -14.374 -47.805  1.00  0.73           O  
ATOM   1935  H   ASP A 123      15.849 -15.800 -48.115  1.00  0.73           H  
ATOM   1936  HA  ASP A 123      14.173 -17.459 -46.491  1.00  0.73           H  
ATOM   1937 1HB  ASP A 123      13.679 -16.099 -49.144  1.00  0.73           H  
ATOM   1938 2HB  ASP A 123      12.442 -17.055 -48.336  1.00  0.73           H  
ATOM   1939  N   ALA A 124      15.201 -18.778 -49.331  1.00  0.84           N  
ATOM   1940  CA  ALA A 124      15.320 -20.058 -50.010  1.00  0.84           C  
ATOM   1941  C   ALA A 124      15.973 -21.074 -49.087  1.00  0.84           C  
ATOM   1942  O   ALA A 124      15.506 -22.209 -48.978  1.00  0.84           O  
ATOM   1943  CB  ALA A 124      16.132 -19.915 -51.289  1.00  0.84           C  
ATOM   1944  H   ALA A 124      15.654 -17.953 -49.732  1.00  0.84           H  
ATOM   1945  HA  ALA A 124      14.318 -20.408 -50.256  1.00  0.84           H  
ATOM   1946 1HB  ALA A 124      16.194 -20.875 -51.788  1.00  0.84           H  
ATOM   1947 2HB  ALA A 124      15.647 -19.190 -51.943  1.00  0.84           H  
ATOM   1948 3HB  ALA A 124      17.131 -19.570 -51.051  1.00  0.84           H  
ATOM   1949  N   ILE A 125      16.985 -20.635 -48.339  1.00  1.03           N  
ATOM   1950  CA  ILE A 125      17.682 -21.530 -47.429  1.00  1.03           C  
ATOM   1951  C   ILE A 125      16.767 -21.980 -46.302  1.00  1.03           C  
ATOM   1952  O   ILE A 125      16.780 -23.146 -45.914  1.00  1.03           O  
ATOM   1953  CB  ILE A 125      18.943 -20.874 -46.848  1.00  1.03           C  
ATOM   1954  CG1 ILE A 125      19.926 -20.569 -47.965  1.00  1.03           C  
ATOM   1955  CG2 ILE A 125      19.566 -21.771 -45.816  1.00  1.03           C  
ATOM   1956  CD1 ILE A 125      20.339 -21.779 -48.752  1.00  1.03           C  
ATOM   1957  H   ILE A 125      17.310 -19.673 -48.465  1.00  1.03           H  
ATOM   1958  HA  ILE A 125      17.986 -22.415 -47.986  1.00  1.03           H  
ATOM   1959  HB  ILE A 125      18.671 -19.928 -46.382  1.00  1.03           H  
ATOM   1960 1HG1 ILE A 125      19.481 -19.864 -48.645  1.00  1.03           H  
ATOM   1961 2HG1 ILE A 125      20.813 -20.119 -47.530  1.00  1.03           H  
ATOM   1962 1HG2 ILE A 125      20.448 -21.289 -45.399  1.00  1.03           H  
ATOM   1963 2HG2 ILE A 125      18.844 -21.957 -45.029  1.00  1.03           H  
ATOM   1964 3HG2 ILE A 125      19.849 -22.716 -46.277  1.00  1.03           H  
ATOM   1965 1HD1 ILE A 125      21.043 -21.487 -49.529  1.00  1.03           H  
ATOM   1966 2HD1 ILE A 125      20.815 -22.501 -48.087  1.00  1.03           H  
ATOM   1967 3HD1 ILE A 125      19.461 -22.229 -49.210  1.00  1.03           H  
ATOM   1968  N   ARG A 126      15.967 -21.054 -45.776  1.00  1.34           N  
ATOM   1969  CA  ARG A 126      15.017 -21.374 -44.718  1.00  1.34           C  
ATOM   1970  C   ARG A 126      13.943 -22.354 -45.209  1.00  1.34           C  
ATOM   1971  O   ARG A 126      13.489 -23.217 -44.453  1.00  1.34           O  
ATOM   1972  CB  ARG A 126      14.351 -20.098 -44.214  1.00  1.34           C  
ATOM   1973  CG  ARG A 126      15.284 -19.159 -43.433  1.00  1.34           C  
ATOM   1974  CD  ARG A 126      14.710 -17.810 -43.189  1.00  1.34           C  
ATOM   1975  NE  ARG A 126      13.583 -17.816 -42.273  1.00  1.34           N  
ATOM   1976  CZ  ARG A 126      12.696 -16.805 -42.172  1.00  1.34           C  
ATOM   1977  NH1 ARG A 126      12.817 -15.745 -42.947  1.00  1.34           N  
ATOM   1978  NH2 ARG A 126      11.703 -16.877 -41.299  1.00  1.34           N  
ATOM   1979  H   ARG A 126      16.030 -20.097 -46.121  1.00  1.34           H  
ATOM   1980  HA  ARG A 126      15.561 -21.837 -43.897  1.00  1.34           H  
ATOM   1981 1HB  ARG A 126      13.955 -19.540 -45.059  1.00  1.34           H  
ATOM   1982 2HB  ARG A 126      13.514 -20.356 -43.568  1.00  1.34           H  
ATOM   1983 1HG  ARG A 126      15.517 -19.601 -42.465  1.00  1.34           H  
ATOM   1984 2HG  ARG A 126      16.195 -19.025 -44.002  1.00  1.34           H  
ATOM   1985 1HD  ARG A 126      15.485 -17.177 -42.763  1.00  1.34           H  
ATOM   1986 2HD  ARG A 126      14.380 -17.379 -44.134  1.00  1.34           H  
ATOM   1987  HE  ARG A 126      13.462 -18.617 -41.667  1.00  1.34           H  
ATOM   1988 1HH1 ARG A 126      13.572 -15.690 -43.631  1.00  1.34           H  
ATOM   1989 2HH1 ARG A 126      12.154 -14.989 -42.885  1.00  1.34           H  
ATOM   1990 1HH2 ARG A 126      11.610 -17.690 -40.706  1.00  1.34           H  
ATOM   1991 2HH2 ARG A 126      11.040 -16.120 -41.226  1.00  1.34           H  
ATOM   1992  N   GLY A 127      13.525 -22.210 -46.475  1.00  1.81           N  
ATOM   1993  CA  GLY A 127      12.499 -23.065 -47.064  1.00  1.81           C  
ATOM   1994  C   GLY A 127      12.983 -24.466 -47.476  1.00  1.81           C  
ATOM   1995  O   GLY A 127      12.191 -25.411 -47.497  1.00  1.81           O  
ATOM   1996  H   GLY A 127      13.913 -21.456 -47.041  1.00  1.81           H  
ATOM   1997 1HA  GLY A 127      11.676 -23.162 -46.359  1.00  1.81           H  
ATOM   1998 2HA  GLY A 127      12.097 -22.559 -47.941  1.00  1.81           H  
ATOM   1999  N   LYS A 128      14.266 -24.609 -47.808  1.00  2.45           N  
ATOM   2000  CA  LYS A 128      14.806 -25.897 -48.251  1.00  2.45           C  
ATOM   2001  C   LYS A 128      15.129 -26.853 -47.108  1.00  2.45           C  
ATOM   2002  O   LYS A 128      15.535 -26.429 -46.029  1.00  2.45           O  
ATOM   2003  CB  LYS A 128      16.057 -25.695 -49.110  1.00  2.45           C  
ATOM   2004  CG  LYS A 128      15.804 -25.068 -50.481  1.00  2.45           C  
ATOM   2005  CD  LYS A 128      17.105 -24.866 -51.247  1.00  2.45           C  
ATOM   2006  CE  LYS A 128      16.853 -24.241 -52.613  1.00  2.45           C  
ATOM   2007  NZ  LYS A 128      18.119 -24.045 -53.382  1.00  2.45           N  
ATOM   2008  H   LYS A 128      14.871 -23.788 -47.807  1.00  2.45           H  
ATOM   2009  HA  LYS A 128      14.050 -26.380 -48.870  1.00  2.45           H  
ATOM   2010 1HB  LYS A 128      16.750 -25.039 -48.574  1.00  2.45           H  
ATOM   2011 2HB  LYS A 128      16.556 -26.648 -49.259  1.00  2.45           H  
ATOM   2012 1HG  LYS A 128      15.166 -25.735 -51.058  1.00  2.45           H  
ATOM   2013 2HG  LYS A 128      15.289 -24.127 -50.378  1.00  2.45           H  
ATOM   2014 1HD  LYS A 128      17.756 -24.203 -50.670  1.00  2.45           H  
ATOM   2015 2HD  LYS A 128      17.609 -25.822 -51.376  1.00  2.45           H  
ATOM   2016 1HE  LYS A 128      16.190 -24.887 -53.182  1.00  2.45           H  
ATOM   2017 2HE  LYS A 128      16.371 -23.274 -52.475  1.00  2.45           H  
ATOM   2018 1HZ  LYS A 128      17.907 -23.628 -54.278  1.00  2.45           H  
ATOM   2019 2HZ  LYS A 128      18.737 -23.435 -52.866  1.00  2.45           H  
ATOM   2020 3HZ  LYS A 128      18.569 -24.938 -53.525  1.00  2.45           H  
ATOM   2021  N   VAL A 129      15.006 -28.151 -47.409  1.00  3.24           N  
ATOM   2022  CA  VAL A 129      15.338 -29.273 -46.525  1.00  3.24           C  
ATOM   2023  C   VAL A 129      14.342 -29.398 -45.376  1.00  3.24           C  
ATOM   2024  O   VAL A 129      13.237 -29.901 -45.578  1.00  3.24           O  
ATOM   2025  OXT VAL A 129      14.742 -29.269 -44.221  1.00  3.24           O  
ATOM   2026  CB  VAL A 129      16.783 -29.163 -45.975  1.00  3.24           C  
ATOM   2027  CG1 VAL A 129      17.058 -30.303 -45.003  1.00  3.24           C  
ATOM   2028  CG2 VAL A 129      17.769 -29.193 -47.139  1.00  3.24           C  
ATOM   2029  H   VAL A 129      14.649 -28.376 -48.326  1.00  3.24           H  
ATOM   2030  HA  VAL A 129      15.287 -30.190 -47.114  1.00  3.24           H  
ATOM   2031  HB  VAL A 129      16.902 -28.244 -45.418  1.00  3.24           H  
ATOM   2032 1HG1 VAL A 129      18.074 -30.212 -44.617  1.00  3.24           H  
ATOM   2033 2HG1 VAL A 129      16.354 -30.261 -44.176  1.00  3.24           H  
ATOM   2034 3HG1 VAL A 129      16.952 -31.256 -45.522  1.00  3.24           H  
ATOM   2035 1HG2 VAL A 129      18.784 -29.115 -46.751  1.00  3.24           H  
ATOM   2036 2HG2 VAL A 129      17.659 -30.131 -47.684  1.00  3.24           H  
ATOM   2037 3HG2 VAL A 129      17.577 -28.363 -47.809  1.00  3.24           H  
TER    2038
ENDMDL

REMARK ID 634536 MODEL 5 2024-09-28_00000036_1_19
PFRMAT TS
TARGET 2024-09-28_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.567  -1.144   0.007  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.976   0.174  -0.462  1.00 24.67           C  
ATOM      3  C   MET A   1       4.122   1.275   0.131  1.00 24.67           C  
ATOM      4  O   MET A   1       2.908   1.135   0.281  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.957   0.256  -1.990  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.337   1.650  -2.548  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.038   2.143  -2.143  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.970   1.151  -3.291  1.00 24.67           C  
ATOM      9 1H   MET A   1       5.371  -1.753   0.055  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.158  -1.054   0.927  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.884  -1.534  -0.627  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.998   0.348  -0.131  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.648  -0.475  -2.406  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.959   0.011  -2.355  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.247   1.626  -3.632  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.654   2.414  -2.184  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.035   1.349  -3.163  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.770   0.096  -3.105  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.676   1.401  -4.310  1.00 24.67           H  
ATOM     20  N   ALA A   2       4.775   2.373   0.482  1.00 24.67           N  
ATOM     21  CA  ALA A   2       4.105   3.531   1.046  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.849   4.800   0.688  1.00 24.67           C  
ATOM     23  O   ALA A   2       6.080   4.806   0.570  1.00 24.67           O  
ATOM     24  CB  ALA A   2       4.020   3.417   2.562  1.00 24.67           C  
ATOM     25  H   ALA A   2       5.773   2.420   0.335  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.102   3.588   0.623  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       3.505   4.288   2.962  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.468   2.516   2.830  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       5.026   3.367   2.982  1.00 24.67           H  
ATOM     30  N   ASP A   3       4.116   5.911   0.671  1.00 24.67           N  
ATOM     31  CA  ASP A   3       4.721   7.213   0.427  1.00 24.67           C  
ATOM     32  C   ASP A   3       5.793   7.489   1.457  1.00 24.67           C  
ATOM     33  O   ASP A   3       6.790   8.134   1.165  1.00 24.67           O  
ATOM     34  CB  ASP A   3       3.676   8.321   0.477  1.00 24.67           C  
ATOM     35  CG  ASP A   3       2.721   8.302  -0.713  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       2.992   7.615  -1.670  1.00 24.67           O  
ATOM     37  OD2 ASP A   3       1.726   8.978  -0.650  1.00 24.67           O  
ATOM     38  H   ASP A   3       3.113   5.847   0.789  1.00 24.67           H  
ATOM     39  HA  ASP A   3       5.183   7.206  -0.554  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       3.096   8.233   1.395  1.00 24.67           H  
ATOM     41 2HB  ASP A   3       4.180   9.289   0.504  1.00 24.67           H  
ATOM     42  N   LEU A   4       5.606   6.962   2.656  1.00 24.67           N  
ATOM     43  CA  LEU A   4       6.536   7.158   3.747  1.00 24.67           C  
ATOM     44  C   LEU A   4       7.915   6.577   3.444  1.00 24.67           C  
ATOM     45  O   LEU A   4       8.923   7.059   3.969  1.00 24.67           O  
ATOM     46  CB  LEU A   4       5.963   6.525   5.006  1.00 24.67           C  
ATOM     47  CG  LEU A   4       4.716   7.217   5.540  1.00 24.67           C  
ATOM     48  CD1 LEU A   4       4.160   6.420   6.706  1.00 24.67           C  
ATOM     49  CD2 LEU A   4       5.076   8.644   5.946  1.00 24.67           C  
ATOM     50  H   LEU A   4       4.770   6.421   2.815  1.00 24.67           H  
ATOM     51  HA  LEU A   4       6.642   8.226   3.916  1.00 24.67           H  
ATOM     52 1HB  LEU A   4       5.711   5.486   4.792  1.00 24.67           H  
ATOM     53 2HB  LEU A   4       6.723   6.542   5.787  1.00 24.67           H  
ATOM     54  HG  LEU A   4       3.955   7.248   4.760  1.00 24.67           H  
ATOM     55 1HD1 LEU A   4       3.261   6.907   7.084  1.00 24.67           H  
ATOM     56 2HD1 LEU A   4       3.913   5.412   6.372  1.00 24.67           H  
ATOM     57 3HD1 LEU A   4       4.905   6.368   7.499  1.00 24.67           H  
ATOM     58 1HD2 LEU A   4       4.186   9.150   6.323  1.00 24.67           H  
ATOM     59 2HD2 LEU A   4       5.836   8.620   6.727  1.00 24.67           H  
ATOM     60 3HD2 LEU A   4       5.461   9.183   5.085  1.00 24.67           H  
ATOM     61  N   ASN A   5       7.984   5.529   2.616  1.00 24.67           N  
ATOM     62  CA  ASN A   5       9.275   4.936   2.291  1.00 24.67           C  
ATOM     63  C   ASN A   5       9.973   5.854   1.303  1.00 24.67           C  
ATOM     64  O   ASN A   5      11.192   6.073   1.357  1.00 24.67           O  
ATOM     65  CB  ASN A   5       9.093   3.555   1.703  1.00 24.67           C  
ATOM     66  CG  ASN A   5       8.610   2.559   2.715  1.00 24.67           C  
ATOM     67  OD1 ASN A   5       8.774   2.728   3.932  1.00 24.67           O  
ATOM     68  ND2 ASN A   5       8.012   1.507   2.230  1.00 24.67           N  
ATOM     69  H   ASN A   5       7.151   5.170   2.158  1.00 24.67           H  
ATOM     70  HA  ASN A   5       9.885   4.877   3.192  1.00 24.67           H  
ATOM     71 1HB  ASN A   5       8.375   3.603   0.880  1.00 24.67           H  
ATOM     72 2HB  ASN A   5      10.039   3.211   1.287  1.00 24.67           H  
ATOM     73 1HD2 ASN A   5       7.668   0.800   2.847  1.00 24.67           H  
ATOM     74 2HD2 ASN A   5       7.922   1.410   1.243  1.00 24.67           H  
ATOM     75  N   TRP A   6       9.178   6.418   0.393  1.00 24.67           N  
ATOM     76  CA  TRP A   6       9.714   7.339  -0.605  1.00 24.67           C  
ATOM     77  C   TRP A   6      10.197   8.627   0.068  1.00 24.67           C  
ATOM     78  O   TRP A   6      11.284   9.136  -0.232  1.00 24.67           O  
ATOM     79  CB  TRP A   6       8.647   7.620  -1.661  1.00 24.67           C  
ATOM     80  CG  TRP A   6       8.483   6.488  -2.648  1.00 24.67           C  
ATOM     81  CD1 TRP A   6       9.454   5.614  -3.048  1.00 24.67           C  
ATOM     82  CD2 TRP A   6       7.273   6.081  -3.335  1.00 24.67           C  
ATOM     83  NE1 TRP A   6       8.942   4.719  -3.953  1.00 24.67           N  
ATOM     84  CE2 TRP A   6       7.607   4.986  -4.136  1.00 24.67           C  
ATOM     85  CE3 TRP A   6       5.957   6.549  -3.335  1.00 24.67           C  
ATOM     86  CZ2 TRP A   6       6.669   4.349  -4.934  1.00 24.67           C  
ATOM     87  CZ3 TRP A   6       5.019   5.906  -4.124  1.00 24.67           C  
ATOM     88  CH2 TRP A   6       5.366   4.833  -4.905  1.00 24.67           C  
ATOM     89  H   TRP A   6       8.180   6.182   0.401  1.00 24.67           H  
ATOM     90  HA  TRP A   6      10.566   6.866  -1.091  1.00 24.67           H  
ATOM     91 1HB  TRP A   6       7.690   7.792  -1.177  1.00 24.67           H  
ATOM     92 2HB  TRP A   6       8.905   8.525  -2.206  1.00 24.67           H  
ATOM     93  HD1 TRP A   6      10.488   5.634  -2.709  1.00 24.67           H  
ATOM     94  HE1 TRP A   6       9.460   3.979  -4.403  1.00 24.67           H  
ATOM     95  HE3 TRP A   6       5.665   7.401  -2.725  1.00 24.67           H  
ATOM     96  HZ2 TRP A   6       6.926   3.494  -5.558  1.00 24.67           H  
ATOM     97  HZ3 TRP A   6       3.992   6.284  -4.103  1.00 24.67           H  
ATOM     98  HH2 TRP A   6       4.602   4.352  -5.515  1.00 24.67           H  
ATOM     99  N   ILE A   7       9.410   9.107   1.029  1.00 24.67           N  
ATOM    100  CA  ILE A   7       9.735  10.303   1.789  1.00 24.67           C  
ATOM    101  C   ILE A   7      10.965  10.074   2.640  1.00 24.67           C  
ATOM    102  O   ILE A   7      11.893  10.883   2.620  1.00 24.67           O  
ATOM    103  CB  ILE A   7       8.559  10.715   2.683  1.00 24.67           C  
ATOM    104  CG1 ILE A   7       7.378  11.186   1.817  1.00 24.67           C  
ATOM    105  CG2 ILE A   7       9.001  11.799   3.650  1.00 24.67           C  
ATOM    106  CD1 ILE A   7       6.078  11.293   2.581  1.00 24.67           C  
ATOM    107  H   ILE A   7       8.527   8.637   1.215  1.00 24.67           H  
ATOM    108  HA  ILE A   7       9.943  11.111   1.091  1.00 24.67           H  
ATOM    109  HB  ILE A   7       8.222   9.852   3.246  1.00 24.67           H  
ATOM    110 1HG1 ILE A   7       7.616  12.167   1.410  1.00 24.67           H  
ATOM    111 2HG1 ILE A   7       7.246  10.500   0.990  1.00 24.67           H  
ATOM    112 1HG2 ILE A   7       8.167  12.075   4.292  1.00 24.67           H  
ATOM    113 2HG2 ILE A   7       9.817  11.423   4.261  1.00 24.67           H  
ATOM    114 3HG2 ILE A   7       9.337  12.674   3.094  1.00 24.67           H  
ATOM    115 1HD1 ILE A   7       5.291  11.637   1.911  1.00 24.67           H  
ATOM    116 2HD1 ILE A   7       5.814  10.317   2.974  1.00 24.67           H  
ATOM    117 3HD1 ILE A   7       6.192  11.999   3.400  1.00 24.67           H  
ATOM    118  N   SER A   8      11.009   8.952   3.358  1.00 24.15           N  
ATOM    119  CA  SER A   8      12.155   8.683   4.198  1.00 24.15           C  
ATOM    120  C   SER A   8      13.412   8.612   3.354  1.00 24.15           C  
ATOM    121  O   SER A   8      14.430   9.196   3.722  1.00 24.15           O  
ATOM    122  CB  SER A   8      11.968   7.373   4.933  1.00 24.15           C  
ATOM    123  OG  SER A   8      10.891   7.447   5.825  1.00 24.15           O  
ATOM    124  H   SER A   8      10.232   8.293   3.362  1.00 24.15           H  
ATOM    125  HA  SER A   8      12.260   9.492   4.919  1.00 24.15           H  
ATOM    126 1HB  SER A   8      11.790   6.573   4.211  1.00 24.15           H  
ATOM    127 2HB  SER A   8      12.879   7.130   5.475  1.00 24.15           H  
ATOM    128  HG  SER A   8      10.084   7.437   5.257  1.00 24.15           H  
ATOM    129  N   SER A   9      13.330   7.967   2.187  1.00 22.15           N  
ATOM    130  CA  SER A   9      14.487   7.850   1.322  1.00 22.15           C  
ATOM    131  C   SER A   9      14.968   9.230   0.880  1.00 22.15           C  
ATOM    132  O   SER A   9      16.168   9.495   0.854  1.00 22.15           O  
ATOM    133  CB  SER A   9      14.128   7.013   0.110  1.00 22.15           C  
ATOM    134  OG  SER A   9      13.811   5.694   0.486  1.00 22.15           O  
ATOM    135  H   SER A   9      12.466   7.500   1.911  1.00 22.15           H  
ATOM    136  HA  SER A   9      15.290   7.362   1.876  1.00 22.15           H  
ATOM    137 1HB  SER A   9      13.278   7.460  -0.403  1.00 22.15           H  
ATOM    138 2HB  SER A   9      14.964   7.006  -0.583  1.00 22.15           H  
ATOM    139  HG  SER A   9      12.930   5.751   0.929  1.00 22.15           H  
ATOM    140  N   ALA A  10      14.030  10.122   0.545  1.00 18.25           N  
ATOM    141  CA  ALA A  10      14.364  11.484   0.140  1.00 18.25           C  
ATOM    142  C   ALA A  10      15.070  12.269   1.253  1.00 18.25           C  
ATOM    143  O   ALA A  10      15.975  13.078   0.982  1.00 18.25           O  
ATOM    144  CB  ALA A  10      13.098  12.221  -0.266  1.00 18.25           C  
ATOM    145  H   ALA A  10      13.048   9.840   0.550  1.00 18.25           H  
ATOM    146  HA  ALA A  10      15.037  11.422  -0.713  1.00 18.25           H  
ATOM    147 1HB  ALA A  10      13.351  13.224  -0.599  1.00 18.25           H  
ATOM    148 2HB  ALA A  10      12.607  11.678  -1.073  1.00 18.25           H  
ATOM    149 3HB  ALA A  10      12.426  12.282   0.588  1.00 18.25           H  
ATOM    150  N   LEU A  11      14.643  12.034   2.501  1.00 13.24           N  
ATOM    151  CA  LEU A  11      15.169  12.726   3.675  1.00 13.24           C  
ATOM    152  C   LEU A  11      16.521  12.204   4.167  1.00 13.24           C  
ATOM    153  O   LEU A  11      17.322  12.968   4.712  1.00 13.24           O  
ATOM    154  CB  LEU A  11      14.155  12.623   4.815  1.00 13.24           C  
ATOM    155  CG  LEU A  11      12.818  13.348   4.584  1.00 13.24           C  
ATOM    156  CD1 LEU A  11      11.884  13.034   5.735  1.00 13.24           C  
ATOM    157  CD2 LEU A  11      13.061  14.830   4.456  1.00 13.24           C  
ATOM    158  H   LEU A  11      13.880  11.366   2.630  1.00 13.24           H  
ATOM    159  HA  LEU A  11      15.288  13.774   3.415  1.00 13.24           H  
ATOM    160 1HB  LEU A  11      13.932  11.567   4.971  1.00 13.24           H  
ATOM    161 2HB  LEU A  11      14.605  13.019   5.721  1.00 13.24           H  
ATOM    162  HG  LEU A  11      12.362  12.990   3.672  1.00 13.24           H  
ATOM    163 1HD1 LEU A  11      10.930  13.533   5.574  1.00 13.24           H  
ATOM    164 2HD1 LEU A  11      11.728  11.956   5.786  1.00 13.24           H  
ATOM    165 3HD1 LEU A  11      12.324  13.383   6.667  1.00 13.24           H  
ATOM    166 1HD2 LEU A  11      12.112  15.338   4.288  1.00 13.24           H  
ATOM    167 2HD2 LEU A  11      13.519  15.206   5.371  1.00 13.24           H  
ATOM    168 3HD2 LEU A  11      13.727  15.014   3.613  1.00 13.24           H  
ATOM    169  N   ILE A  12      16.793  10.919   3.981  1.00  8.57           N  
ATOM    170  CA  ILE A  12      18.064  10.364   4.436  1.00  8.57           C  
ATOM    171  C   ILE A  12      19.184  10.753   3.483  1.00  8.57           C  
ATOM    172  O   ILE A  12      19.119  10.487   2.284  1.00  8.57           O  
ATOM    173  CB  ILE A  12      17.972   8.835   4.549  1.00  8.57           C  
ATOM    174  CG1 ILE A  12      16.937   8.465   5.619  1.00  8.57           C  
ATOM    175  CG2 ILE A  12      19.340   8.245   4.872  1.00  8.57           C  
ATOM    176  CD1 ILE A  12      16.535   7.014   5.601  1.00  8.57           C  
ATOM    177  H   ILE A  12      16.092  10.313   3.553  1.00  8.57           H  
ATOM    178  HA  ILE A  12      18.291  10.772   5.418  1.00  8.57           H  
ATOM    179  HB  ILE A  12      17.613   8.431   3.598  1.00  8.57           H  
ATOM    180 1HG1 ILE A  12      17.356   8.690   6.597  1.00  8.57           H  
ATOM    181 2HG1 ILE A  12      16.055   9.075   5.481  1.00  8.57           H  
ATOM    182 1HG2 ILE A  12      19.265   7.162   4.940  1.00  8.57           H  
ATOM    183 2HG2 ILE A  12      20.048   8.511   4.085  1.00  8.57           H  
ATOM    184 3HG2 ILE A  12      19.693   8.645   5.822  1.00  8.57           H  
ATOM    185 1HD1 ILE A  12      15.804   6.831   6.387  1.00  8.57           H  
ATOM    186 2HD1 ILE A  12      16.092   6.778   4.630  1.00  8.57           H  
ATOM    187 3HD1 ILE A  12      17.411   6.389   5.764  1.00  8.57           H  
ATOM    188  N   LYS A  13      20.219  11.395   4.017  1.00  5.16           N  
ATOM    189  CA  LYS A  13      21.308  11.864   3.174  1.00  5.16           C  
ATOM    190  C   LYS A  13      22.547  11.005   3.383  1.00  5.16           C  
ATOM    191  O   LYS A  13      22.697  10.365   4.425  1.00  5.16           O  
ATOM    192  CB  LYS A  13      21.619  13.330   3.467  1.00  5.16           C  
ATOM    193  CG  LYS A  13      20.387  14.269   3.392  1.00  5.16           C  
ATOM    194  CD  LYS A  13      19.678  14.271   2.031  1.00  5.16           C  
ATOM    195  CE  LYS A  13      18.553  15.318   2.022  1.00  5.16           C  
ATOM    196  NZ  LYS A  13      17.700  15.248   0.796  1.00  5.16           N  
ATOM    197  H   LYS A  13      20.229  11.583   5.009  1.00  5.16           H  
ATOM    198  HA  LYS A  13      21.011  11.774   2.129  1.00  5.16           H  
ATOM    199 1HB  LYS A  13      22.048  13.415   4.465  1.00  5.16           H  
ATOM    200 2HB  LYS A  13      22.366  13.691   2.760  1.00  5.16           H  
ATOM    201 1HG  LYS A  13      19.664  13.964   4.150  1.00  5.16           H  
ATOM    202 2HG  LYS A  13      20.702  15.286   3.617  1.00  5.16           H  
ATOM    203 1HD  LYS A  13      20.388  14.491   1.237  1.00  5.16           H  
ATOM    204 2HD  LYS A  13      19.233  13.289   1.842  1.00  5.16           H  
ATOM    205 1HE  LYS A  13      17.920  15.175   2.900  1.00  5.16           H  
ATOM    206 2HE  LYS A  13      19.010  16.305   2.072  1.00  5.16           H  
ATOM    207 1HZ  LYS A  13      16.993  15.961   0.844  1.00  5.16           H  
ATOM    208 2HZ  LYS A  13      18.262  15.384  -0.027  1.00  5.16           H  
ATOM    209 3HZ  LYS A  13      17.229  14.325   0.753  1.00  5.16           H  
ATOM    210  N   GLU A  14      23.446  11.016   2.406  1.00  3.06           N  
ATOM    211  CA  GLU A  14      24.701  10.279   2.508  1.00  3.06           C  
ATOM    212  C   GLU A  14      25.624  10.878   3.568  1.00  3.06           C  
ATOM    213  O   GLU A  14      25.667  12.095   3.751  1.00  3.06           O  
ATOM    214  CB  GLU A  14      25.406  10.263   1.150  1.00  3.06           C  
ATOM    215  CG  GLU A  14      24.671   9.465   0.070  1.00  3.06           C  
ATOM    216  CD  GLU A  14      25.401   9.427  -1.259  1.00  3.06           C  
ATOM    217  OE1 GLU A  14      26.501   9.922  -1.332  1.00  3.06           O  
ATOM    218  OE2 GLU A  14      24.851   8.899  -2.199  1.00  3.06           O  
ATOM    219  H   GLU A  14      23.258  11.551   1.571  1.00  3.06           H  
ATOM    220  HA  GLU A  14      24.475   9.252   2.798  1.00  3.06           H  
ATOM    221 1HB  GLU A  14      25.525  11.285   0.791  1.00  3.06           H  
ATOM    222 2HB  GLU A  14      26.406   9.839   1.265  1.00  3.06           H  
ATOM    223 1HG  GLU A  14      24.535   8.444   0.424  1.00  3.06           H  
ATOM    224 2HG  GLU A  14      23.683   9.902  -0.076  1.00  3.06           H  
ATOM    225  N   ARG A  15      26.368  10.015   4.254  1.00  1.90           N  
ATOM    226  CA  ARG A  15      27.325  10.451   5.263  1.00  1.90           C  
ATOM    227  C   ARG A  15      28.625  10.933   4.610  1.00  1.90           C  
ATOM    228  O   ARG A  15      29.000  10.413   3.559  1.00  1.90           O  
ATOM    229  CB  ARG A  15      27.630   9.302   6.215  1.00  1.90           C  
ATOM    230  CG  ARG A  15      26.459   8.862   7.077  1.00  1.90           C  
ATOM    231  CD  ARG A  15      26.828   7.730   7.974  1.00  1.90           C  
ATOM    232  NE  ARG A  15      25.702   7.286   8.786  1.00  1.90           N  
ATOM    233  CZ  ARG A  15      25.726   6.225   9.619  1.00  1.90           C  
ATOM    234  NH1 ARG A  15      26.821   5.508   9.744  1.00  1.90           N  
ATOM    235  NH2 ARG A  15      24.646   5.905  10.312  1.00  1.90           N  
ATOM    236  H   ARG A  15      26.267   9.029   4.062  1.00  1.90           H  
ATOM    237  HA  ARG A  15      26.855  11.256   5.820  1.00  1.90           H  
ATOM    238 1HB  ARG A  15      27.949   8.438   5.637  1.00  1.90           H  
ATOM    239 2HB  ARG A  15      28.456   9.567   6.875  1.00  1.90           H  
ATOM    240 1HG  ARG A  15      26.131   9.699   7.694  1.00  1.90           H  
ATOM    241 2HG  ARG A  15      25.636   8.542   6.436  1.00  1.90           H  
ATOM    242 1HD  ARG A  15      27.168   6.887   7.373  1.00  1.90           H  
ATOM    243 2HD  ARG A  15      27.628   8.044   8.643  1.00  1.90           H  
ATOM    244  HE  ARG A  15      24.839   7.811   8.718  1.00  1.90           H  
ATOM    245 1HH1 ARG A  15      27.647   5.752   9.215  1.00  1.90           H  
ATOM    246 2HH1 ARG A  15      26.837   4.714  10.367  1.00  1.90           H  
ATOM    247 1HH2 ARG A  15      23.803   6.454  10.217  1.00  1.90           H  
ATOM    248 2HH2 ARG A  15      24.664   5.111  10.934  1.00  1.90           H  
ATOM    249  N   PRO A  16      29.334  11.913   5.201  1.00  1.30           N  
ATOM    250  CA  PRO A  16      30.629  12.396   4.757  1.00  1.30           C  
ATOM    251  C   PRO A  16      31.705  11.352   4.992  1.00  1.30           C  
ATOM    252  O   PRO A  16      31.609  10.557   5.929  1.00  1.30           O  
ATOM    253  CB  PRO A  16      30.847  13.634   5.635  1.00  1.30           C  
ATOM    254  CG  PRO A  16      30.024  13.379   6.879  1.00  1.30           C  
ATOM    255  CD  PRO A  16      28.811  12.605   6.400  1.00  1.30           C  
ATOM    256  HA  PRO A  16      30.573  12.666   3.692  1.00  1.30           H  
ATOM    257 1HB  PRO A  16      31.924  13.741   5.853  1.00  1.30           H  
ATOM    258 2HB  PRO A  16      30.540  14.536   5.093  1.00  1.30           H  
ATOM    259 1HG  PRO A  16      30.618  12.812   7.609  1.00  1.30           H  
ATOM    260 2HG  PRO A  16      29.759  14.332   7.361  1.00  1.30           H  
ATOM    261 1HD  PRO A  16      28.523  11.903   7.188  1.00  1.30           H  
ATOM    262 2HD  PRO A  16      27.993  13.293   6.126  1.00  1.30           H  
ATOM    263  N   SER A  17      32.756  11.378   4.177  1.00  1.01           N  
ATOM    264  CA  SER A  17      33.875  10.471   4.400  1.00  1.01           C  
ATOM    265  C   SER A  17      34.651  10.887   5.624  1.00  1.01           C  
ATOM    266  O   SER A  17      34.672  12.069   5.964  1.00  1.01           O  
ATOM    267  CB  SER A  17      34.815  10.493   3.212  1.00  1.01           C  
ATOM    268  OG  SER A  17      35.464  11.758   3.093  1.00  1.01           O  
ATOM    269  H   SER A  17      32.780  12.031   3.406  1.00  1.01           H  
ATOM    270  HA  SER A  17      33.488   9.462   4.550  1.00  1.01           H  
ATOM    271 1HB  SER A  17      35.563   9.707   3.321  1.00  1.01           H  
ATOM    272 2HB  SER A  17      34.251  10.285   2.305  1.00  1.01           H  
ATOM    273  HG  SER A  17      35.873  11.758   2.213  1.00  1.01           H  
ATOM    274  N   ALA A  18      35.400   9.955   6.207  1.00  0.88           N  
ATOM    275  CA  ALA A  18      36.242  10.271   7.357  1.00  0.88           C  
ATOM    276  C   ALA A  18      37.263  11.349   7.021  1.00  0.88           C  
ATOM    277  O   ALA A  18      37.598  12.188   7.859  1.00  0.88           O  
ATOM    278  CB  ALA A  18      36.960   9.024   7.833  1.00  0.88           C  
ATOM    279  H   ALA A  18      35.354   9.002   5.874  1.00  0.88           H  
ATOM    280  HA  ALA A  18      35.599  10.644   8.154  1.00  0.88           H  
ATOM    281 1HB  ALA A  18      37.564   9.266   8.705  1.00  0.88           H  
ATOM    282 2HB  ALA A  18      36.232   8.259   8.098  1.00  0.88           H  
ATOM    283 3HB  ALA A  18      37.608   8.651   7.038  1.00  0.88           H  
ATOM    284  N   ASP A  19      37.753  11.331   5.783  1.00  0.83           N  
ATOM    285  CA  ASP A  19      38.757  12.288   5.343  1.00  0.83           C  
ATOM    286  C   ASP A  19      38.154  13.700   5.369  1.00  0.83           C  
ATOM    287  O   ASP A  19      38.828  14.680   5.732  1.00  0.83           O  
ATOM    288  CB  ASP A  19      39.184  11.929   3.921  1.00  0.83           C  
ATOM    289  CG  ASP A  19      39.954  10.587   3.801  1.00  0.83           C  
ATOM    290  OD1 ASP A  19      40.403  10.040   4.794  1.00  0.83           O  
ATOM    291  OD2 ASP A  19      40.113  10.141   2.695  1.00  0.83           O  
ATOM    292  H   ASP A  19      37.418  10.632   5.138  1.00  0.83           H  
ATOM    293  HA  ASP A  19      39.614  12.258   6.014  1.00  0.83           H  
ATOM    294 1HB  ASP A  19      38.305  11.891   3.278  1.00  0.83           H  
ATOM    295 2HB  ASP A  19      39.828  12.717   3.537  1.00  0.83           H  
ATOM    296  N   ALA A  20      36.882  13.813   4.935  1.00  0.81           N  
ATOM    297  CA  ALA A  20      36.184  15.100   4.948  1.00  0.81           C  
ATOM    298  C   ALA A  20      35.912  15.555   6.369  1.00  0.81           C  
ATOM    299  O   ALA A  20      36.061  16.736   6.695  1.00  0.81           O  
ATOM    300  CB  ALA A  20      34.882  15.013   4.191  1.00  0.81           C  
ATOM    301  H   ALA A  20      36.378  12.988   4.593  1.00  0.81           H  
ATOM    302  HA  ALA A  20      36.823  15.839   4.469  1.00  0.81           H  
ATOM    303 1HB  ALA A  20      34.391  15.983   4.197  1.00  0.81           H  
ATOM    304 2HB  ALA A  20      35.082  14.710   3.164  1.00  0.81           H  
ATOM    305 3HB  ALA A  20      34.237  14.275   4.668  1.00  0.81           H  
ATOM    306  N   VAL A  21      35.542  14.606   7.231  1.00  0.80           N  
ATOM    307  CA  VAL A  21      35.238  14.933   8.613  1.00  0.80           C  
ATOM    308  C   VAL A  21      36.477  15.483   9.279  1.00  0.80           C  
ATOM    309  O   VAL A  21      36.416  16.510   9.960  1.00  0.80           O  
ATOM    310  CB  VAL A  21      34.729  13.702   9.376  1.00  0.80           C  
ATOM    311  CG1 VAL A  21      34.623  14.027  10.857  1.00  0.80           C  
ATOM    312  CG2 VAL A  21      33.372  13.287   8.819  1.00  0.80           C  
ATOM    313  H   VAL A  21      35.432  13.646   6.900  1.00  0.80           H  
ATOM    314  HA  VAL A  21      34.462  15.697   8.628  1.00  0.80           H  
ATOM    315  HB  VAL A  21      35.441  12.889   9.260  1.00  0.80           H  
ATOM    316 1HG1 VAL A  21      34.273  13.147  11.395  1.00  0.80           H  
ATOM    317 2HG1 VAL A  21      35.604  14.318  11.234  1.00  0.80           H  
ATOM    318 3HG1 VAL A  21      33.920  14.846  11.001  1.00  0.80           H  
ATOM    319 1HG2 VAL A  21      33.010  12.409   9.350  1.00  0.80           H  
ATOM    320 2HG2 VAL A  21      32.663  14.104   8.942  1.00  0.80           H  
ATOM    321 3HG2 VAL A  21      33.462  13.054   7.770  1.00  0.80           H  
ATOM    322  N   LEU A  22      37.612  14.826   9.043  1.00  0.81           N  
ATOM    323  CA  LEU A  22      38.861  15.308   9.583  1.00  0.81           C  
ATOM    324  C   LEU A  22      39.149  16.703   9.066  1.00  0.81           C  
ATOM    325  O   LEU A  22      39.473  17.586   9.852  1.00  0.81           O  
ATOM    326  CB  LEU A  22      40.007  14.341   9.281  1.00  0.81           C  
ATOM    327  CG  LEU A  22      41.379  14.822   9.731  1.00  0.81           C  
ATOM    328  CD1 LEU A  22      41.333  15.103  11.209  1.00  0.81           C  
ATOM    329  CD2 LEU A  22      42.388  13.727   9.431  1.00  0.81           C  
ATOM    330  H   LEU A  22      37.598  13.970   8.490  1.00  0.81           H  
ATOM    331  HA  LEU A  22      38.763  15.361  10.665  1.00  0.81           H  
ATOM    332 1HB  LEU A  22      39.800  13.387   9.762  1.00  0.81           H  
ATOM    333 2HB  LEU A  22      40.046  14.175   8.197  1.00  0.81           H  
ATOM    334  HG  LEU A  22      41.656  15.735   9.203  1.00  0.81           H  
ATOM    335 1HD1 LEU A  22      42.300  15.424  11.563  1.00  0.81           H  
ATOM    336 2HD1 LEU A  22      40.601  15.881  11.410  1.00  0.81           H  
ATOM    337 3HD1 LEU A  22      41.047  14.216  11.706  1.00  0.81           H  
ATOM    338 1HD2 LEU A  22      43.357  14.037   9.751  1.00  0.81           H  
ATOM    339 2HD2 LEU A  22      42.109  12.824   9.966  1.00  0.81           H  
ATOM    340 3HD2 LEU A  22      42.407  13.521   8.360  1.00  0.81           H  
ATOM    341  N   ALA A  23      39.008  16.942   7.766  1.00  0.82           N  
ATOM    342  CA  ALA A  23      39.284  18.283   7.265  1.00  0.82           C  
ATOM    343  C   ALA A  23      38.431  19.333   7.932  1.00  0.82           C  
ATOM    344  O   ALA A  23      38.927  20.409   8.288  1.00  0.82           O  
ATOM    345  CB  ALA A  23      39.043  18.332   5.783  1.00  0.82           C  
ATOM    346  H   ALA A  23      38.741  16.193   7.124  1.00  0.82           H  
ATOM    347  HA  ALA A  23      40.309  18.529   7.489  1.00  0.82           H  
ATOM    348 1HB  ALA A  23      39.269  19.327   5.422  1.00  0.82           H  
ATOM    349 2HB  ALA A  23      39.679  17.626   5.316  1.00  0.82           H  
ATOM    350 3HB  ALA A  23      38.003  18.095   5.565  1.00  0.82           H  
ATOM    351  N   LYS A  24      37.167  19.030   8.173  1.00  0.84           N  
ATOM    352  CA  LYS A  24      36.341  20.017   8.828  1.00  0.84           C  
ATOM    353  C   LYS A  24      36.809  20.223  10.265  1.00  0.84           C  
ATOM    354  O   LYS A  24      36.866  21.358  10.745  1.00  0.84           O  
ATOM    355  CB  LYS A  24      34.879  19.605   8.752  1.00  0.84           C  
ATOM    356  CG  LYS A  24      34.306  19.705   7.333  1.00  0.84           C  
ATOM    357  CD  LYS A  24      32.850  19.291   7.270  1.00  0.84           C  
ATOM    358  CE  LYS A  24      32.317  19.399   5.847  1.00  0.84           C  
ATOM    359  NZ  LYS A  24      30.881  19.017   5.760  1.00  0.84           N  
ATOM    360  H   LYS A  24      36.779  18.134   7.869  1.00  0.84           H  
ATOM    361  HA  LYS A  24      36.454  20.964   8.302  1.00  0.84           H  
ATOM    362 1HB  LYS A  24      34.782  18.567   9.084  1.00  0.84           H  
ATOM    363 2HB  LYS A  24      34.284  20.226   9.418  1.00  0.84           H  
ATOM    364 1HG  LYS A  24      34.401  20.731   6.975  1.00  0.84           H  
ATOM    365 2HG  LYS A  24      34.885  19.059   6.670  1.00  0.84           H  
ATOM    366 1HD  LYS A  24      32.756  18.257   7.607  1.00  0.84           H  
ATOM    367 2HD  LYS A  24      32.256  19.927   7.925  1.00  0.84           H  
ATOM    368 1HE  LYS A  24      32.434  20.424   5.497  1.00  0.84           H  
ATOM    369 2HE  LYS A  24      32.898  18.737   5.201  1.00  0.84           H  
ATOM    370 1HZ  LYS A  24      30.567  19.100   4.803  1.00  0.84           H  
ATOM    371 2HZ  LYS A  24      30.763  18.066   6.073  1.00  0.84           H  
ATOM    372 3HZ  LYS A  24      30.334  19.633   6.347  1.00  0.84           H  
ATOM    373  N   ALA A  25      37.182  19.131  10.942  1.00  0.87           N  
ATOM    374  CA  ALA A  25      37.665  19.194  12.316  1.00  0.87           C  
ATOM    375  C   ALA A  25      38.949  20.028  12.422  1.00  0.87           C  
ATOM    376  O   ALA A  25      39.121  20.795  13.372  1.00  0.87           O  
ATOM    377  CB  ALA A  25      37.891  17.789  12.836  1.00  0.87           C  
ATOM    378  H   ALA A  25      37.108  18.216  10.493  1.00  0.87           H  
ATOM    379  HA  ALA A  25      36.897  19.676  12.919  1.00  0.87           H  
ATOM    380 1HB  ALA A  25      38.210  17.835  13.870  1.00  0.87           H  
ATOM    381 2HB  ALA A  25      36.963  17.224  12.766  1.00  0.87           H  
ATOM    382 3HB  ALA A  25      38.653  17.305  12.240  1.00  0.87           H  
ATOM    383  N   VAL A  26      39.829  19.904  11.425  1.00  0.90           N  
ATOM    384  CA  VAL A  26      41.080  20.656  11.378  1.00  0.90           C  
ATOM    385  C   VAL A  26      40.813  22.130  11.205  1.00  0.90           C  
ATOM    386  O   VAL A  26      41.414  22.974  11.873  1.00  0.90           O  
ATOM    387  CB  VAL A  26      41.958  20.165  10.224  1.00  0.90           C  
ATOM    388  CG1 VAL A  26      43.153  21.043  10.024  1.00  0.90           C  
ATOM    389  CG2 VAL A  26      42.398  18.847  10.525  1.00  0.90           C  
ATOM    390  H   VAL A  26      39.625  19.234  10.683  1.00  0.90           H  
ATOM    391  HA  VAL A  26      41.612  20.497  12.316  1.00  0.90           H  
ATOM    392  HB  VAL A  26      41.372  20.164   9.304  1.00  0.90           H  
ATOM    393 1HG1 VAL A  26      43.753  20.664   9.196  1.00  0.90           H  
ATOM    394 2HG1 VAL A  26      42.790  22.026   9.791  1.00  0.90           H  
ATOM    395 3HG1 VAL A  26      43.756  21.065  10.932  1.00  0.90           H  
ATOM    396 1HG2 VAL A  26      43.003  18.493   9.694  1.00  0.90           H  
ATOM    397 2HG2 VAL A  26      42.983  18.884  11.444  1.00  0.90           H  
ATOM    398 3HG2 VAL A  26      41.564  18.195  10.666  1.00  0.90           H  
ATOM    399  N   LEU A  27      39.916  22.455  10.298  1.00  0.93           N  
ATOM    400  CA  LEU A  27      39.605  23.845  10.100  1.00  0.93           C  
ATOM    401  C   LEU A  27      38.937  24.411  11.352  1.00  0.93           C  
ATOM    402  O   LEU A  27      39.237  25.537  11.754  1.00  0.93           O  
ATOM    403  CB  LEU A  27      38.763  23.968   8.851  1.00  0.93           C  
ATOM    404  CG  LEU A  27      39.568  23.611   7.577  1.00  0.93           C  
ATOM    405  CD1 LEU A  27      38.655  23.560   6.395  1.00  0.93           C  
ATOM    406  CD2 LEU A  27      40.699  24.636   7.373  1.00  0.93           C  
ATOM    407  H   LEU A  27      39.451  21.735   9.740  1.00  0.93           H  
ATOM    408  HA  LEU A  27      40.535  24.384   9.934  1.00  0.93           H  
ATOM    409 1HB  LEU A  27      37.920  23.276   8.927  1.00  0.93           H  
ATOM    410 2HB  LEU A  27      38.387  24.985   8.763  1.00  0.93           H  
ATOM    411  HG  LEU A  27      40.008  22.621   7.698  1.00  0.93           H  
ATOM    412 1HD1 LEU A  27      39.248  23.289   5.529  1.00  0.93           H  
ATOM    413 2HD1 LEU A  27      37.881  22.808   6.565  1.00  0.93           H  
ATOM    414 3HD1 LEU A  27      38.195  24.533   6.239  1.00  0.93           H  
ATOM    415 1HD2 LEU A  27      41.272  24.366   6.478  1.00  0.93           H  
ATOM    416 2HD2 LEU A  27      40.274  25.630   7.246  1.00  0.93           H  
ATOM    417 3HD2 LEU A  27      41.358  24.630   8.242  1.00  0.93           H  
ATOM    418  N   ALA A  28      38.076  23.620  12.006  1.00  0.97           N  
ATOM    419  CA  ALA A  28      37.451  24.065  13.245  1.00  0.97           C  
ATOM    420  C   ALA A  28      38.522  24.324  14.296  1.00  0.97           C  
ATOM    421  O   ALA A  28      38.458  25.307  15.033  1.00  0.97           O  
ATOM    422  CB  ALA A  28      36.471  23.023  13.750  1.00  0.97           C  
ATOM    423  H   ALA A  28      37.832  22.705  11.629  1.00  0.97           H  
ATOM    424  HA  ALA A  28      36.925  25.000  13.048  1.00  0.97           H  
ATOM    425 1HB  ALA A  28      36.005  23.375  14.667  1.00  0.97           H  
ATOM    426 2HB  ALA A  28      35.707  22.849  12.993  1.00  0.97           H  
ATOM    427 3HB  ALA A  28      37.000  22.097  13.946  1.00  0.97           H  
ATOM    428  N   ALA A  29      39.537  23.456  14.340  1.00  1.01           N  
ATOM    429  CA  ALA A  29      40.643  23.591  15.273  1.00  1.01           C  
ATOM    430  C   ALA A  29      41.362  24.908  15.064  1.00  1.01           C  
ATOM    431  O   ALA A  29      41.723  25.609  16.019  1.00  1.01           O  
ATOM    432  CB  ALA A  29      41.612  22.451  15.063  1.00  1.01           C  
ATOM    433  H   ALA A  29      39.521  22.642  13.726  1.00  1.01           H  
ATOM    434  HA  ALA A  29      40.250  23.568  16.290  1.00  1.01           H  
ATOM    435 1HB  ALA A  29      42.400  22.548  15.708  1.00  1.01           H  
ATOM    436 2HB  ALA A  29      41.104  21.501  15.228  1.00  1.01           H  
ATOM    437 3HB  ALA A  29      41.999  22.473  14.071  1.00  1.01           H  
ATOM    438  N   ARG A  30      41.503  25.286  13.793  1.00  1.05           N  
ATOM    439  CA  ARG A  30      42.153  26.527  13.428  1.00  1.05           C  
ATOM    440  C   ARG A  30      41.419  27.667  14.108  1.00  1.05           C  
ATOM    441  O   ARG A  30      42.022  28.514  14.790  1.00  1.05           O  
ATOM    442  CB  ARG A  30      42.069  26.757  11.923  1.00  1.05           C  
ATOM    443  CG  ARG A  30      42.866  27.937  11.418  1.00  1.05           C  
ATOM    444  CD  ARG A  30      42.648  28.230   9.991  1.00  1.05           C  
ATOM    445  NE  ARG A  30      41.286  28.651   9.714  1.00  1.05           N  
ATOM    446  CZ  ARG A  30      40.787  29.887   9.964  1.00  1.05           C  
ATOM    447  NH1 ARG A  30      41.528  30.828  10.530  1.00  1.05           N  
ATOM    448  NH2 ARG A  30      39.530  30.161   9.640  1.00  1.05           N  
ATOM    449  H   ARG A  30      41.189  24.651  13.056  1.00  1.05           H  
ATOM    450  HA  ARG A  30      43.188  26.505  13.756  1.00  1.05           H  
ATOM    451 1HB  ARG A  30      42.258  25.853  11.390  1.00  1.05           H  
ATOM    452 2HB  ARG A  30      41.060  27.037  11.680  1.00  1.05           H  
ATOM    453 1HG  ARG A  30      42.574  28.810  11.990  1.00  1.05           H  
ATOM    454 2HG  ARG A  30      43.927  27.751  11.547  1.00  1.05           H  
ATOM    455 1HD  ARG A  30      43.323  29.034   9.690  1.00  1.05           H  
ATOM    456 2HD  ARG A  30      42.858  27.340   9.399  1.00  1.05           H  
ATOM    457  HE  ARG A  30      40.665  27.977   9.291  1.00  1.05           H  
ATOM    458 1HH1 ARG A  30      42.500  30.648  10.834  1.00  1.05           H  
ATOM    459 2HH1 ARG A  30      41.129  31.735  10.710  1.00  1.05           H  
ATOM    460 1HH2 ARG A  30      38.943  29.446   9.222  1.00  1.05           H  
ATOM    461 2HH2 ARG A  30      39.145  31.073   9.828  1.00  1.05           H  
ATOM    462  N   GLU A  31      40.093  27.676  13.900  1.00  1.09           N  
ATOM    463  CA  GLU A  31      39.225  28.720  14.422  1.00  1.09           C  
ATOM    464  C   GLU A  31      39.159  28.753  15.944  1.00  1.09           C  
ATOM    465  O   GLU A  31      39.135  29.833  16.536  1.00  1.09           O  
ATOM    466  CB  GLU A  31      37.804  28.576  13.852  1.00  1.09           C  
ATOM    467  CG  GLU A  31      37.687  28.897  12.361  1.00  1.09           C  
ATOM    468  CD  GLU A  31      36.268  28.788  11.810  1.00  1.09           C  
ATOM    469  OE1 GLU A  31      35.385  28.371  12.527  1.00  1.09           O  
ATOM    470  OE2 GLU A  31      36.080  29.136  10.663  1.00  1.09           O  
ATOM    471  H   GLU A  31      39.687  26.922  13.337  1.00  1.09           H  
ATOM    472  HA  GLU A  31      39.623  29.676  14.087  1.00  1.09           H  
ATOM    473 1HB  GLU A  31      37.460  27.551  13.997  1.00  1.09           H  
ATOM    474 2HB  GLU A  31      37.124  29.229  14.397  1.00  1.09           H  
ATOM    475 1HG  GLU A  31      38.052  29.908  12.196  1.00  1.09           H  
ATOM    476 2HG  GLU A  31      38.338  28.211  11.813  1.00  1.09           H  
ATOM    477  N   GLN A  32      39.162  27.583  16.591  1.00  1.12           N  
ATOM    478  CA  GLN A  32      39.067  27.568  18.047  1.00  1.12           C  
ATOM    479  C   GLN A  32      40.336  28.110  18.694  1.00  1.12           C  
ATOM    480  O   GLN A  32      40.266  28.859  19.672  1.00  1.12           O  
ATOM    481  CB  GLN A  32      38.788  26.150  18.565  1.00  1.12           C  
ATOM    482  CG  GLN A  32      37.407  25.593  18.213  1.00  1.12           C  
ATOM    483  CD  GLN A  32      36.262  26.434  18.751  1.00  1.12           C  
ATOM    484  OE1 GLN A  32      36.238  26.828  19.932  1.00  1.12           O  
ATOM    485  NE2 GLN A  32      35.286  26.699  17.875  1.00  1.12           N  
ATOM    486  H   GLN A  32      39.173  26.713  16.060  1.00  1.12           H  
ATOM    487  HA  GLN A  32      38.239  28.209  18.340  1.00  1.12           H  
ATOM    488 1HB  GLN A  32      39.532  25.469  18.139  1.00  1.12           H  
ATOM    489 2HB  GLN A  32      38.906  26.121  19.641  1.00  1.12           H  
ATOM    490 1HG  GLN A  32      37.308  25.564  17.138  1.00  1.12           H  
ATOM    491 2HG  GLN A  32      37.319  24.586  18.619  1.00  1.12           H  
ATOM    492 1HE2 GLN A  32      34.479  27.227  18.138  1.00  1.12           H  
ATOM    493 2HE2 GLN A  32      35.357  26.355  16.936  1.00  1.12           H  
ATOM    494  N   LEU A  33      41.498  27.773  18.135  1.00  1.13           N  
ATOM    495  CA  LEU A  33      42.741  28.306  18.671  1.00  1.13           C  
ATOM    496  C   LEU A  33      42.875  29.791  18.362  1.00  1.13           C  
ATOM    497  O   LEU A  33      43.257  30.591  19.227  1.00  1.13           O  
ATOM    498  CB  LEU A  33      43.985  27.624  18.106  1.00  1.13           C  
ATOM    499  CG  LEU A  33      45.359  28.081  18.875  1.00  1.13           C  
ATOM    500  CD1 LEU A  33      46.422  26.995  18.777  1.00  1.13           C  
ATOM    501  CD2 LEU A  33      45.858  29.424  18.362  1.00  1.13           C  
ATOM    502  H   LEU A  33      41.519  27.134  17.336  1.00  1.13           H  
ATOM    503  HA  LEU A  33      42.731  28.175  19.751  1.00  1.13           H  
ATOM    504 1HB  LEU A  33      43.865  26.578  18.147  1.00  1.13           H  
ATOM    505 2HB  LEU A  33      44.043  27.905  17.076  1.00  1.13           H  
ATOM    506  HG  LEU A  33      45.153  28.221  19.880  1.00  1.13           H  
ATOM    507 1HD1 LEU A  33      47.292  27.303  19.314  1.00  1.13           H  
ATOM    508 2HD1 LEU A  33      46.051  26.091  19.229  1.00  1.13           H  
ATOM    509 3HD1 LEU A  33      46.684  26.813  17.745  1.00  1.13           H  
ATOM    510 1HD2 LEU A  33      46.745  29.715  18.921  1.00  1.13           H  
ATOM    511 2HD2 LEU A  33      46.097  29.388  17.347  1.00  1.13           H  
ATOM    512 3HD2 LEU A  33      45.089  30.165  18.503  1.00  1.13           H  
ATOM    513  N   GLY A  34      42.625  30.143  17.092  1.00  1.14           N  
ATOM    514  CA  GLY A  34      42.857  31.484  16.585  1.00  1.14           C  
ATOM    515  C   GLY A  34      44.088  31.509  15.665  1.00  1.14           C  
ATOM    516  O   GLY A  34      44.820  32.499  15.631  1.00  1.14           O  
ATOM    517  H   GLY A  34      42.273  29.450  16.435  1.00  1.14           H  
ATOM    518 1HA  GLY A  34      41.977  31.808  16.029  1.00  1.14           H  
ATOM    519 2HA  GLY A  34      42.991  32.176  17.412  1.00  1.14           H  
ATOM    520  N   LEU A  35      44.335  30.394  14.966  1.00  1.14           N  
ATOM    521  CA  LEU A  35      45.462  30.242  14.032  1.00  1.14           C  
ATOM    522  C   LEU A  35      45.193  30.770  12.633  1.00  1.14           C  
ATOM    523  O   LEU A  35      44.052  30.762  12.153  1.00  1.14           O  
ATOM    524  CB  LEU A  35      45.825  28.766  13.825  1.00  1.14           C  
ATOM    525  CG  LEU A  35      46.343  27.956  14.948  1.00  1.14           C  
ATOM    526  CD1 LEU A  35      46.426  26.531  14.512  1.00  1.14           C  
ATOM    527  CD2 LEU A  35      47.725  28.457  15.326  1.00  1.14           C  
ATOM    528  H   LEU A  35      43.670  29.626  15.041  1.00  1.14           H  
ATOM    529  HA  LEU A  35      46.322  30.776  14.439  1.00  1.14           H  
ATOM    530 1HB  LEU A  35      44.932  28.269  13.503  1.00  1.14           H  
ATOM    531 2HB  LEU A  35      46.554  28.705  13.009  1.00  1.14           H  
ATOM    532  HG  LEU A  35      45.691  28.010  15.752  1.00  1.14           H  
ATOM    533 1HD1 LEU A  35      46.806  25.918  15.326  1.00  1.14           H  
ATOM    534 2HD1 LEU A  35      45.444  26.183  14.233  1.00  1.14           H  
ATOM    535 3HD1 LEU A  35      47.089  26.467  13.658  1.00  1.14           H  
ATOM    536 1HD2 LEU A  35      48.131  27.863  16.142  1.00  1.14           H  
ATOM    537 2HD2 LEU A  35      48.363  28.365  14.468  1.00  1.14           H  
ATOM    538 3HD2 LEU A  35      47.676  29.503  15.629  1.00  1.14           H  
ATOM    539  N   THR A  36      46.264  31.178  11.963  1.00  1.12           N  
ATOM    540  CA  THR A  36      46.201  31.496  10.550  1.00  1.12           C  
ATOM    541  C   THR A  36      46.322  30.205   9.753  1.00  1.12           C  
ATOM    542  O   THR A  36      46.748  29.177  10.288  1.00  1.12           O  
ATOM    543  CB  THR A  36      47.330  32.461  10.165  1.00  1.12           C  
ATOM    544  OG1 THR A  36      48.601  31.828  10.441  1.00  1.12           O  
ATOM    545  CG2 THR A  36      47.225  33.741  10.971  1.00  1.12           C  
ATOM    546  H   THR A  36      47.174  31.238  12.441  1.00  1.12           H  
ATOM    547  HA  THR A  36      45.239  31.958  10.328  1.00  1.12           H  
ATOM    548  HB  THR A  36      47.268  32.690   9.103  1.00  1.12           H  
ATOM    549  HG1 THR A  36      48.703  31.768  11.433  1.00  1.12           H  
ATOM    550 1HG2 THR A  36      48.037  34.414  10.695  1.00  1.12           H  
ATOM    551 2HG2 THR A  36      46.269  34.222  10.769  1.00  1.12           H  
ATOM    552 3HG2 THR A  36      47.296  33.504  12.036  1.00  1.12           H  
ATOM    553  N   GLN A  37      46.029  30.254   8.456  1.00  1.10           N  
ATOM    554  CA  GLN A  37      46.192  29.062   7.624  1.00  1.10           C  
ATOM    555  C   GLN A  37      47.650  28.626   7.585  1.00  1.10           C  
ATOM    556  O   GLN A  37      47.954  27.438   7.499  1.00  1.10           O  
ATOM    557  CB  GLN A  37      45.742  29.318   6.190  1.00  1.10           C  
ATOM    558  CG  GLN A  37      44.279  29.493   5.970  1.00  1.10           C  
ATOM    559  CD  GLN A  37      43.991  29.811   4.498  1.00  1.10           C  
ATOM    560  OE1 GLN A  37      44.854  30.340   3.767  1.00  1.10           O  
ATOM    561  NE2 GLN A  37      42.776  29.502   4.053  1.00  1.10           N  
ATOM    562  H   GLN A  37      45.678  31.111   8.051  1.00  1.10           H  
ATOM    563  HA  GLN A  37      45.603  28.251   8.053  1.00  1.10           H  
ATOM    564 1HB  GLN A  37      46.240  30.201   5.818  1.00  1.10           H  
ATOM    565 2HB  GLN A  37      46.050  28.479   5.570  1.00  1.10           H  
ATOM    566 1HG  GLN A  37      43.764  28.569   6.234  1.00  1.10           H  
ATOM    567 2HG  GLN A  37      43.918  30.317   6.584  1.00  1.10           H  
ATOM    568 1HE2 GLN A  37      42.521  29.705   3.104  1.00  1.10           H  
ATOM    569 2HE2 GLN A  37      42.108  29.082   4.668  1.00  1.10           H  
ATOM    570  N   LEU A  38      48.551  29.605   7.602  1.00  1.07           N  
ATOM    571  CA  LEU A  38      49.972  29.328   7.519  1.00  1.07           C  
ATOM    572  C   LEU A  38      50.460  28.616   8.776  1.00  1.07           C  
ATOM    573  O   LEU A  38      51.172  27.608   8.692  1.00  1.07           O  
ATOM    574  CB  LEU A  38      50.755  30.629   7.322  1.00  1.07           C  
ATOM    575  CG  LEU A  38      52.247  30.451   7.186  1.00  1.07           C  
ATOM    576  CD1 LEU A  38      52.516  29.558   5.970  1.00  1.07           C  
ATOM    577  CD2 LEU A  38      52.905  31.813   7.028  1.00  1.07           C  
ATOM    578  H   LEU A  38      48.235  30.559   7.685  1.00  1.07           H  
ATOM    579  HA  LEU A  38      50.148  28.677   6.663  1.00  1.07           H  
ATOM    580 1HB  LEU A  38      50.389  31.136   6.438  1.00  1.07           H  
ATOM    581 2HB  LEU A  38      50.576  31.273   8.186  1.00  1.07           H  
ATOM    582  HG  LEU A  38      52.643  29.955   8.073  1.00  1.07           H  
ATOM    583 1HD1 LEU A  38      53.590  29.412   5.859  1.00  1.07           H  
ATOM    584 2HD1 LEU A  38      52.031  28.590   6.115  1.00  1.07           H  
ATOM    585 3HD1 LEU A  38      52.120  30.033   5.075  1.00  1.07           H  
ATOM    586 1HD2 LEU A  38      53.983  31.687   6.926  1.00  1.07           H  
ATOM    587 2HD2 LEU A  38      52.512  32.308   6.141  1.00  1.07           H  
ATOM    588 3HD2 LEU A  38      52.692  32.421   7.909  1.00  1.07           H  
ATOM    589  N   GLU A  39      50.066  29.121   9.948  1.00  1.05           N  
ATOM    590  CA  GLU A  39      50.507  28.491  11.190  1.00  1.05           C  
ATOM    591  C   GLU A  39      49.969  27.069  11.289  1.00  1.05           C  
ATOM    592  O   GLU A  39      50.695  26.148  11.672  1.00  1.05           O  
ATOM    593  CB  GLU A  39      50.049  29.316  12.380  1.00  1.05           C  
ATOM    594  CG  GLU A  39      50.760  30.638  12.551  1.00  1.05           C  
ATOM    595  CD  GLU A  39      50.033  31.535  13.489  1.00  1.05           C  
ATOM    596  OE1 GLU A  39      48.838  31.682  13.290  1.00  1.05           O  
ATOM    597  OE2 GLU A  39      50.631  32.067  14.395  1.00  1.05           O  
ATOM    598  H   GLU A  39      49.471  29.953   9.981  1.00  1.05           H  
ATOM    599  HA  GLU A  39      51.597  28.445  11.187  1.00  1.05           H  
ATOM    600 1HB  GLU A  39      48.976  29.507  12.301  1.00  1.05           H  
ATOM    601 2HB  GLU A  39      50.223  28.744  13.284  1.00  1.05           H  
ATOM    602 1HG  GLU A  39      51.760  30.453  12.941  1.00  1.05           H  
ATOM    603 2HG  GLU A  39      50.861  31.119  11.579  1.00  1.05           H  
ATOM    604  N   LEU A  40      48.716  26.883  10.867  1.00  1.02           N  
ATOM    605  CA  LEU A  40      48.094  25.573  10.892  1.00  1.02           C  
ATOM    606  C   LEU A  40      48.836  24.631   9.978  1.00  1.02           C  
ATOM    607  O   LEU A  40      49.087  23.483  10.338  1.00  1.02           O  
ATOM    608  CB  LEU A  40      46.651  25.656  10.458  1.00  1.02           C  
ATOM    609  CG  LEU A  40      45.895  24.368  10.459  1.00  1.02           C  
ATOM    610  CD1 LEU A  40      45.849  23.777  11.872  1.00  1.02           C  
ATOM    611  CD2 LEU A  40      44.557  24.669   9.963  1.00  1.02           C  
ATOM    612  H   LEU A  40      48.164  27.683  10.555  1.00  1.02           H  
ATOM    613  HA  LEU A  40      48.138  25.181  11.903  1.00  1.02           H  
ATOM    614 1HB  LEU A  40      46.133  26.361  11.111  1.00  1.02           H  
ATOM    615 2HB  LEU A  40      46.622  26.054   9.442  1.00  1.02           H  
ATOM    616  HG  LEU A  40      46.383  23.646   9.808  1.00  1.02           H  
ATOM    617 1HD1 LEU A  40      45.283  22.847  11.858  1.00  1.02           H  
ATOM    618 2HD1 LEU A  40      46.864  23.580  12.224  1.00  1.02           H  
ATOM    619 3HD1 LEU A  40      45.364  24.480  12.541  1.00  1.02           H  
ATOM    620 1HD2 LEU A  40      43.963  23.796   9.944  1.00  1.02           H  
ATOM    621 2HD2 LEU A  40      44.145  25.373  10.616  1.00  1.02           H  
ATOM    622 3HD2 LEU A  40      44.624  25.089   8.971  1.00  1.02           H  
ATOM    623  N   ALA A  41      49.187  25.113   8.785  1.00  0.99           N  
ATOM    624  CA  ALA A  41      49.902  24.306   7.818  1.00  0.99           C  
ATOM    625  C   ALA A  41      51.204  23.800   8.414  1.00  0.99           C  
ATOM    626  O   ALA A  41      51.561  22.622   8.268  1.00  0.99           O  
ATOM    627  CB  ALA A  41      50.179  25.149   6.594  1.00  0.99           C  
ATOM    628  H   ALA A  41      48.930  26.065   8.524  1.00  0.99           H  
ATOM    629  HA  ALA A  41      49.289  23.455   7.556  1.00  0.99           H  
ATOM    630 1HB  ALA A  41      50.681  24.584   5.859  1.00  0.99           H  
ATOM    631 2HB  ALA A  41      49.249  25.497   6.200  1.00  0.99           H  
ATOM    632 3HB  ALA A  41      50.789  25.998   6.864  1.00  0.99           H  
ATOM    633  N   GLY A  42      51.878  24.676   9.165  1.00  0.96           N  
ATOM    634  CA  GLY A  42      53.119  24.331   9.839  1.00  0.96           C  
ATOM    635  C   GLY A  42      52.894  23.194  10.830  1.00  0.96           C  
ATOM    636  O   GLY A  42      53.611  22.193  10.825  1.00  0.96           O  
ATOM    637  H   GLY A  42      51.530  25.635   9.232  1.00  0.96           H  
ATOM    638 1HA  GLY A  42      53.866  24.040   9.100  1.00  0.96           H  
ATOM    639 2HA  GLY A  42      53.497  25.207  10.364  1.00  0.96           H  
ATOM    640  N   ILE A  43      51.867  23.355  11.662  1.00  0.94           N  
ATOM    641  CA  ILE A  43      51.509  22.395  12.704  1.00  0.94           C  
ATOM    642  C   ILE A  43      51.092  21.019  12.140  1.00  0.94           C  
ATOM    643  O   ILE A  43      51.512  19.973  12.643  1.00  0.94           O  
ATOM    644  CB  ILE A  43      50.335  22.957  13.523  1.00  0.94           C  
ATOM    645  CG1 ILE A  43      50.737  24.163  14.329  1.00  0.94           C  
ATOM    646  CG2 ILE A  43      49.853  21.971  14.400  1.00  0.94           C  
ATOM    647  CD1 ILE A  43      49.579  24.897  14.904  1.00  0.94           C  
ATOM    648  H   ILE A  43      51.329  24.219  11.585  1.00  0.94           H  
ATOM    649  HA  ILE A  43      52.367  22.258  13.358  1.00  0.94           H  
ATOM    650  HB  ILE A  43      49.539  23.254  12.852  1.00  0.94           H  
ATOM    651 1HG1 ILE A  43      51.346  23.844  15.141  1.00  0.94           H  
ATOM    652 2HG1 ILE A  43      51.310  24.841  13.701  1.00  0.94           H  
ATOM    653 1HG2 ILE A  43      49.023  22.414  14.931  1.00  0.94           H  
ATOM    654 2HG2 ILE A  43      49.539  21.111  13.838  1.00  0.94           H  
ATOM    655 3HG2 ILE A  43      50.616  21.671  15.089  1.00  0.94           H  
ATOM    656 1HD1 ILE A  43      49.937  25.751  15.479  1.00  0.94           H  
ATOM    657 2HD1 ILE A  43      48.963  25.239  14.093  1.00  0.94           H  
ATOM    658 3HD1 ILE A  43      49.008  24.235  15.553  1.00  0.94           H  
ATOM    659  N   VAL A  44      50.249  21.023  11.104  1.00  0.92           N  
ATOM    660  CA  VAL A  44      49.766  19.800  10.458  1.00  0.92           C  
ATOM    661  C   VAL A  44      50.854  19.100   9.635  1.00  0.92           C  
ATOM    662  O   VAL A  44      50.871  17.877   9.549  1.00  0.92           O  
ATOM    663  CB  VAL A  44      48.560  20.052   9.547  1.00  0.92           C  
ATOM    664  CG1 VAL A  44      48.225  18.752   8.807  1.00  0.92           C  
ATOM    665  CG2 VAL A  44      47.362  20.512  10.339  1.00  0.92           C  
ATOM    666  H   VAL A  44      49.929  21.921  10.748  1.00  0.92           H  
ATOM    667  HA  VAL A  44      49.444  19.114  11.242  1.00  0.92           H  
ATOM    668  HB  VAL A  44      48.828  20.815   8.821  1.00  0.92           H  
ATOM    669 1HG1 VAL A  44      47.387  18.914   8.130  1.00  0.92           H  
ATOM    670 2HG1 VAL A  44      49.090  18.435   8.245  1.00  0.92           H  
ATOM    671 3HG1 VAL A  44      47.963  17.971   9.529  1.00  0.92           H  
ATOM    672 1HG2 VAL A  44      46.521  20.690   9.668  1.00  0.92           H  
ATOM    673 2HG2 VAL A  44      47.104  19.737  11.048  1.00  0.92           H  
ATOM    674 3HG2 VAL A  44      47.608  21.433  10.865  1.00  0.92           H  
ATOM    675  N   GLY A  45      51.697  19.866   8.938  1.00  0.91           N  
ATOM    676  CA  GLY A  45      52.751  19.278   8.113  1.00  0.91           C  
ATOM    677  C   GLY A  45      52.428  19.341   6.623  1.00  0.91           C  
ATOM    678  O   GLY A  45      52.789  18.438   5.862  1.00  0.91           O  
ATOM    679  H   GLY A  45      51.638  20.880   8.991  1.00  0.91           H  
ATOM    680 1HA  GLY A  45      53.681  19.814   8.304  1.00  0.91           H  
ATOM    681 2HA  GLY A  45      52.913  18.245   8.411  1.00  0.91           H  
ATOM    682  N   VAL A  46      51.706  20.385   6.226  1.00  0.90           N  
ATOM    683  CA  VAL A  46      51.279  20.578   4.842  1.00  0.90           C  
ATOM    684  C   VAL A  46      51.580  21.985   4.322  1.00  0.90           C  
ATOM    685  O   VAL A  46      51.984  22.858   5.077  1.00  0.90           O  
ATOM    686  CB  VAL A  46      49.774  20.322   4.733  1.00  0.90           C  
ATOM    687  CG1 VAL A  46      49.435  18.944   5.128  1.00  0.90           C  
ATOM    688  CG2 VAL A  46      49.058  21.294   5.600  1.00  0.90           C  
ATOM    689  H   VAL A  46      51.470  21.096   6.919  1.00  0.90           H  
ATOM    690  HA  VAL A  46      51.805  19.859   4.216  1.00  0.90           H  
ATOM    691  HB  VAL A  46      49.473  20.443   3.714  1.00  0.90           H  
ATOM    692 1HG1 VAL A  46      48.371  18.777   5.037  1.00  0.90           H  
ATOM    693 2HG1 VAL A  46      49.964  18.274   4.469  1.00  0.90           H  
ATOM    694 3HG1 VAL A  46      49.734  18.774   6.143  1.00  0.90           H  
ATOM    695 1HG2 VAL A  46      47.994  21.129   5.514  1.00  0.90           H  
ATOM    696 2HG2 VAL A  46      49.373  21.155   6.627  1.00  0.90           H  
ATOM    697 3HG2 VAL A  46      49.300  22.305   5.276  1.00  0.90           H  
ATOM    698  N   ASP A  47      51.440  22.201   3.016  1.00  0.91           N  
ATOM    699  CA  ASP A  47      51.543  23.562   2.473  1.00  0.91           C  
ATOM    700  C   ASP A  47      50.298  24.368   2.830  1.00  0.91           C  
ATOM    701  O   ASP A  47      49.200  23.815   2.897  1.00  0.91           O  
ATOM    702  CB  ASP A  47      51.726  23.586   0.953  1.00  0.91           C  
ATOM    703  CG  ASP A  47      52.051  25.006   0.435  1.00  0.91           C  
ATOM    704  OD1 ASP A  47      53.167  25.430   0.599  1.00  0.91           O  
ATOM    705  OD2 ASP A  47      51.158  25.666  -0.097  1.00  0.91           O  
ATOM    706  H   ASP A  47      51.189  21.435   2.409  1.00  0.91           H  
ATOM    707  HA  ASP A  47      52.406  24.051   2.928  1.00  0.91           H  
ATOM    708 1HB  ASP A  47      52.537  22.915   0.670  1.00  0.91           H  
ATOM    709 2HB  ASP A  47      50.818  23.229   0.466  1.00  0.91           H  
ATOM    710  N   ARG A  48      50.436  25.684   2.952  1.00  0.93           N  
ATOM    711  CA  ARG A  48      49.264  26.528   3.188  1.00  0.93           C  
ATOM    712  C   ARG A  48      48.158  26.283   2.156  1.00  0.93           C  
ATOM    713  O   ARG A  48      46.970  26.286   2.503  1.00  0.93           O  
ATOM    714  CB  ARG A  48      49.630  27.999   3.163  1.00  0.93           C  
ATOM    715  CG  ARG A  48      48.470  28.927   3.479  1.00  0.93           C  
ATOM    716  CD  ARG A  48      48.878  30.347   3.499  1.00  0.93           C  
ATOM    717  NE  ARG A  48      47.745  31.246   3.722  1.00  0.93           N  
ATOM    718  CZ  ARG A  48      47.850  32.583   3.846  1.00  0.93           C  
ATOM    719  NH1 ARG A  48      49.033  33.165   3.787  1.00  0.93           N  
ATOM    720  NH2 ARG A  48      46.764  33.313   4.025  1.00  0.93           N  
ATOM    721  H   ARG A  48      51.356  26.101   2.872  1.00  0.93           H  
ATOM    722  HA  ARG A  48      48.861  26.296   4.170  1.00  0.93           H  
ATOM    723 1HB  ARG A  48      50.418  28.191   3.889  1.00  0.93           H  
ATOM    724 2HB  ARG A  48      50.017  28.262   2.177  1.00  0.93           H  
ATOM    725 1HG  ARG A  48      47.674  28.800   2.743  1.00  0.93           H  
ATOM    726 2HG  ARG A  48      48.094  28.677   4.463  1.00  0.93           H  
ATOM    727 1HD  ARG A  48      49.596  30.502   4.295  1.00  0.93           H  
ATOM    728 2HD  ARG A  48      49.333  30.605   2.546  1.00  0.93           H  
ATOM    729  HE  ARG A  48      46.794  30.839   3.773  1.00  0.93           H  
ATOM    730 1HH1 ARG A  48      49.865  32.608   3.648  1.00  0.93           H  
ATOM    731 2HH1 ARG A  48      49.108  34.169   3.877  1.00  0.93           H  
ATOM    732 1HH2 ARG A  48      45.853  32.865   4.057  1.00  0.93           H  
ATOM    733 2HH2 ARG A  48      46.837  34.315   4.115  1.00  0.93           H  
ATOM    734  N   SER A  49      48.523  26.080   0.883  1.00  0.96           N  
ATOM    735  CA  SER A  49      47.499  25.859  -0.122  1.00  0.96           C  
ATOM    736  C   SER A  49      46.734  24.560   0.134  1.00  0.96           C  
ATOM    737  O   SER A  49      45.577  24.428  -0.272  1.00  0.96           O  
ATOM    738  CB  SER A  49      48.123  25.860  -1.506  1.00  0.96           C  
ATOM    739  OG  SER A  49      49.022  24.798  -1.653  1.00  0.96           O  
ATOM    740  H   SER A  49      49.511  26.048   0.605  1.00  0.96           H  
ATOM    741  HA  SER A  49      46.790  26.685  -0.072  1.00  0.96           H  
ATOM    742 1HB  SER A  49      47.338  25.779  -2.257  1.00  0.96           H  
ATOM    743 2HB  SER A  49      48.643  26.801  -1.670  1.00  0.96           H  
ATOM    744  HG  SER A  49      49.802  25.042  -1.093  1.00  0.96           H  
ATOM    745  N   ALA A  50      47.359  23.598   0.822  1.00  1.00           N  
ATOM    746  CA  ALA A  50      46.688  22.352   1.129  1.00  1.00           C  
ATOM    747  C   ALA A  50      45.610  22.628   2.145  1.00  1.00           C  
ATOM    748  O   ALA A  50      44.514  22.100   2.023  1.00  1.00           O  
ATOM    749  CB  ALA A  50      47.646  21.315   1.638  1.00  1.00           C  
ATOM    750  H   ALA A  50      48.291  23.753   1.184  1.00  1.00           H  
ATOM    751  HA  ALA A  50      46.223  21.979   0.219  1.00  1.00           H  
ATOM    752 1HB  ALA A  50      47.112  20.410   1.842  1.00  1.00           H  
ATOM    753 2HB  ALA A  50      48.415  21.126   0.895  1.00  1.00           H  
ATOM    754 3HB  ALA A  50      48.091  21.685   2.541  1.00  1.00           H  
ATOM    755  N   ILE A  51      45.904  23.515   3.106  1.00  1.05           N  
ATOM    756  CA  ILE A  51      44.929  23.845   4.145  1.00  1.05           C  
ATOM    757  C   ILE A  51      43.687  24.439   3.520  1.00  1.05           C  
ATOM    758  O   ILE A  51      42.560  24.084   3.876  1.00  1.05           O  
ATOM    759  CB  ILE A  51      45.486  24.855   5.164  1.00  1.05           C  
ATOM    760  CG1 ILE A  51      46.643  24.268   5.982  1.00  1.05           C  
ATOM    761  CG2 ILE A  51      44.392  25.361   6.075  1.00  1.05           C  
ATOM    762  CD1 ILE A  51      46.278  23.061   6.821  1.00  1.05           C  
ATOM    763  H   ILE A  51      46.844  23.920   3.119  1.00  1.05           H  
ATOM    764  HA  ILE A  51      44.651  22.945   4.668  1.00  1.05           H  
ATOM    765  HB  ILE A  51      45.887  25.707   4.625  1.00  1.05           H  
ATOM    766 1HG1 ILE A  51      47.453  23.998   5.301  1.00  1.05           H  
ATOM    767 2HG1 ILE A  51      46.998  25.047   6.658  1.00  1.05           H  
ATOM    768 1HG2 ILE A  51      44.812  26.100   6.756  1.00  1.05           H  
ATOM    769 2HG2 ILE A  51      43.606  25.823   5.479  1.00  1.05           H  
ATOM    770 3HG2 ILE A  51      43.977  24.531   6.643  1.00  1.05           H  
ATOM    771 1HD1 ILE A  51      47.138  22.719   7.385  1.00  1.05           H  
ATOM    772 2HD1 ILE A  51      45.486  23.321   7.509  1.00  1.05           H  
ATOM    773 3HD1 ILE A  51      45.949  22.282   6.176  1.00  1.05           H  
ATOM    774  N   SER A  52      43.900  25.317   2.547  1.00  1.11           N  
ATOM    775  CA  SER A  52      42.793  25.926   1.832  1.00  1.11           C  
ATOM    776  C   SER A  52      41.970  24.855   1.095  1.00  1.11           C  
ATOM    777  O   SER A  52      40.739  24.830   1.176  1.00  1.11           O  
ATOM    778  CB  SER A  52      43.322  26.967   0.861  1.00  1.11           C  
ATOM    779  OG  SER A  52      42.276  27.580   0.155  1.00  1.11           O  
ATOM    780  H   SER A  52      44.866  25.567   2.323  1.00  1.11           H  
ATOM    781  HA  SER A  52      42.146  26.420   2.556  1.00  1.11           H  
ATOM    782 1HB  SER A  52      43.890  27.718   1.412  1.00  1.11           H  
ATOM    783 2HB  SER A  52      44.005  26.491   0.162  1.00  1.11           H  
ATOM    784  HG  SER A  52      41.847  26.878  -0.343  1.00  1.11           H  
ATOM    785  N   ARG A  53      42.663  23.957   0.386  1.00  1.16           N  
ATOM    786  CA  ARG A  53      42.046  22.876  -0.384  1.00  1.16           C  
ATOM    787  C   ARG A  53      41.379  21.786   0.465  1.00  1.16           C  
ATOM    788  O   ARG A  53      40.344  21.233   0.054  1.00  1.16           O  
ATOM    789  CB  ARG A  53      43.096  22.236  -1.272  1.00  1.16           C  
ATOM    790  CG  ARG A  53      43.568  23.111  -2.428  1.00  1.16           C  
ATOM    791  CD  ARG A  53      44.724  22.509  -3.138  1.00  1.16           C  
ATOM    792  NE  ARG A  53      45.179  23.344  -4.240  1.00  1.16           N  
ATOM    793  CZ  ARG A  53      46.350  23.187  -4.888  1.00  1.16           C  
ATOM    794  NH1 ARG A  53      47.179  22.230  -4.530  1.00  1.16           N  
ATOM    795  NH2 ARG A  53      46.668  23.997  -5.884  1.00  1.16           N  
ATOM    796  H   ARG A  53      43.681  24.037   0.354  1.00  1.16           H  
ATOM    797  HA  ARG A  53      41.285  23.321  -1.023  1.00  1.16           H  
ATOM    798 1HB  ARG A  53      43.965  21.985  -0.670  1.00  1.16           H  
ATOM    799 2HB  ARG A  53      42.707  21.308  -1.687  1.00  1.16           H  
ATOM    800 1HG  ARG A  53      42.755  23.230  -3.142  1.00  1.16           H  
ATOM    801 2HG  ARG A  53      43.861  24.089  -2.051  1.00  1.16           H  
ATOM    802 1HD  ARG A  53      45.552  22.395  -2.435  1.00  1.16           H  
ATOM    803 2HD  ARG A  53      44.445  21.535  -3.537  1.00  1.16           H  
ATOM    804  HE  ARG A  53      44.570  24.092  -4.543  1.00  1.16           H  
ATOM    805 1HH1 ARG A  53      46.938  21.615  -3.765  1.00  1.16           H  
ATOM    806 2HH1 ARG A  53      48.057  22.115  -5.013  1.00  1.16           H  
ATOM    807 1HH2 ARG A  53      46.033  24.732  -6.160  1.00  1.16           H  
ATOM    808 2HH2 ARG A  53      47.547  23.880  -6.367  1.00  1.16           H  
ATOM    809  N   TRP A  54      41.911  21.525   1.669  1.00  1.17           N  
ATOM    810  CA  TRP A  54      41.408  20.469   2.550  1.00  1.17           C  
ATOM    811  C   TRP A  54      39.932  20.641   2.815  1.00  1.17           C  
ATOM    812  O   TRP A  54      39.191  19.659   2.896  1.00  1.17           O  
ATOM    813  CB  TRP A  54      42.121  20.432   3.907  1.00  1.17           C  
ATOM    814  CG  TRP A  54      43.528  19.888   3.903  1.00  1.17           C  
ATOM    815  CD1 TRP A  54      44.513  20.229   4.769  1.00  1.17           C  
ATOM    816  CD2 TRP A  54      44.110  18.939   3.003  1.00  1.17           C  
ATOM    817  NE1 TRP A  54      45.655  19.556   4.482  1.00  1.17           N  
ATOM    818  CE2 TRP A  54      45.436  18.758   3.409  1.00  1.17           C  
ATOM    819  CE3 TRP A  54      43.632  18.239   1.912  1.00  1.17           C  
ATOM    820  CZ2 TRP A  54      46.287  17.890   2.761  1.00  1.17           C  
ATOM    821  CZ3 TRP A  54      44.483  17.369   1.256  1.00  1.17           C  
ATOM    822  CH2 TRP A  54      45.779  17.198   1.672  1.00  1.17           C  
ATOM    823  H   TRP A  54      42.745  22.030   1.953  1.00  1.17           H  
ATOM    824  HA  TRP A  54      41.561  19.509   2.060  1.00  1.17           H  
ATOM    825 1HB  TRP A  54      42.163  21.448   4.309  1.00  1.17           H  
ATOM    826 2HB  TRP A  54      41.534  19.842   4.598  1.00  1.17           H  
ATOM    827  HD1 TRP A  54      44.385  20.926   5.577  1.00  1.17           H  
ATOM    828  HE1 TRP A  54      46.526  19.631   4.982  1.00  1.17           H  
ATOM    829  HE3 TRP A  54      42.605  18.357   1.580  1.00  1.17           H  
ATOM    830  HZ2 TRP A  54      47.320  17.742   3.076  1.00  1.17           H  
ATOM    831  HZ3 TRP A  54      44.089  16.817   0.402  1.00  1.17           H  
ATOM    832  HH2 TRP A  54      46.422  16.502   1.134  1.00  1.17           H  
ATOM    833  N   LYS A  55      39.482  21.889   2.865  1.00  1.14           N  
ATOM    834  CA  LYS A  55      38.082  22.216   3.081  1.00  1.14           C  
ATOM    835  C   LYS A  55      37.153  21.436   2.148  1.00  1.14           C  
ATOM    836  O   LYS A  55      36.024  21.115   2.526  1.00  1.14           O  
ATOM    837  CB  LYS A  55      37.855  23.711   2.858  1.00  1.14           C  
ATOM    838  CG  LYS A  55      36.430  24.174   3.103  1.00  1.14           C  
ATOM    839  CD  LYS A  55      36.304  25.680   2.927  1.00  1.14           C  
ATOM    840  CE  LYS A  55      34.869  26.146   3.125  1.00  1.14           C  
ATOM    841  NZ  LYS A  55      34.736  27.619   2.950  1.00  1.14           N  
ATOM    842  H   LYS A  55      40.152  22.647   2.763  1.00  1.14           H  
ATOM    843  HA  LYS A  55      37.818  21.955   4.104  1.00  1.14           H  
ATOM    844 1HB  LYS A  55      38.523  24.288   3.491  1.00  1.14           H  
ATOM    845 2HB  LYS A  55      38.112  23.958   1.826  1.00  1.14           H  
ATOM    846 1HG  LYS A  55      35.764  23.673   2.397  1.00  1.14           H  
ATOM    847 2HG  LYS A  55      36.130  23.905   4.115  1.00  1.14           H  
ATOM    848 1HD  LYS A  55      36.948  26.184   3.649  1.00  1.14           H  
ATOM    849 2HD  LYS A  55      36.632  25.952   1.922  1.00  1.14           H  
ATOM    850 1HE  LYS A  55      34.228  25.645   2.401  1.00  1.14           H  
ATOM    851 2HE  LYS A  55      34.542  25.880   4.130  1.00  1.14           H  
ATOM    852 1HZ  LYS A  55      33.772  27.891   3.088  1.00  1.14           H  
ATOM    853 2HZ  LYS A  55      35.319  28.094   3.625  1.00  1.14           H  
ATOM    854 3HZ  LYS A  55      35.025  27.875   2.016  1.00  1.14           H  
ATOM    855  N   THR A  56      37.601  21.191   0.910  1.00  1.08           N  
ATOM    856  CA  THR A  56      36.780  20.522  -0.080  1.00  1.08           C  
ATOM    857  C   THR A  56      37.315  19.133  -0.450  1.00  1.08           C  
ATOM    858  O   THR A  56      36.578  18.323  -1.017  1.00  1.08           O  
ATOM    859  CB  THR A  56      36.701  21.376  -1.362  1.00  1.08           C  
ATOM    860  OG1 THR A  56      38.018  21.507  -1.958  1.00  1.08           O  
ATOM    861  CG2 THR A  56      36.181  22.771  -1.002  1.00  1.08           C  
ATOM    862  H   THR A  56      38.551  21.448   0.661  1.00  1.08           H  
ATOM    863  HA  THR A  56      35.777  20.400   0.325  1.00  1.08           H  
ATOM    864  HB  THR A  56      36.026  20.908  -2.077  1.00  1.08           H  
ATOM    865  HG1 THR A  56      38.688  21.612  -1.251  1.00  1.08           H  
ATOM    866 1HG2 THR A  56      36.122  23.380  -1.902  1.00  1.08           H  
ATOM    867 2HG2 THR A  56      35.191  22.686  -0.553  1.00  1.08           H  
ATOM    868 3HG2 THR A  56      36.860  23.242  -0.294  1.00  1.08           H  
ATOM    869  N   GLN A  57      38.591  18.858  -0.145  1.00  0.99           N  
ATOM    870  CA  GLN A  57      39.200  17.597  -0.576  1.00  0.99           C  
ATOM    871  C   GLN A  57      39.336  16.522   0.512  1.00  0.99           C  
ATOM    872  O   GLN A  57      39.360  15.331   0.193  1.00  0.99           O  
ATOM    873  CB  GLN A  57      40.590  17.872  -1.155  1.00  0.99           C  
ATOM    874  CG  GLN A  57      40.594  18.843  -2.335  1.00  0.99           C  
ATOM    875  CD  GLN A  57      39.804  18.369  -3.531  1.00  0.99           C  
ATOM    876  OE1 GLN A  57      40.079  17.308  -4.104  1.00  0.99           O  
ATOM    877  NE2 GLN A  57      38.799  19.160  -3.916  1.00  0.99           N  
ATOM    878  H   GLN A  57      39.156  19.564   0.317  1.00  0.99           H  
ATOM    879  HA  GLN A  57      38.579  17.182  -1.367  1.00  0.99           H  
ATOM    880 1HB  GLN A  57      41.219  18.298  -0.375  1.00  0.99           H  
ATOM    881 2HB  GLN A  57      41.047  16.935  -1.470  1.00  0.99           H  
ATOM    882 1HG  GLN A  57      40.163  19.785  -2.009  1.00  0.99           H  
ATOM    883 2HG  GLN A  57      41.624  19.002  -2.650  1.00  0.99           H  
ATOM    884 1HE2 GLN A  57      38.231  18.905  -4.698  1.00  0.99           H  
ATOM    885 2HE2 GLN A  57      38.600  20.019  -3.400  1.00  0.99           H  
ATOM    886  N   GLY A  58      39.438  16.914   1.783  1.00  0.90           N  
ATOM    887  CA  GLY A  58      39.634  15.936   2.847  1.00  0.90           C  
ATOM    888  C   GLY A  58      41.114  15.657   3.124  1.00  0.90           C  
ATOM    889  O   GLY A  58      41.950  15.770   2.229  1.00  0.90           O  
ATOM    890  H   GLY A  58      39.380  17.898   2.038  1.00  0.90           H  
ATOM    891 1HA  GLY A  58      39.141  16.275   3.745  1.00  0.90           H  
ATOM    892 2HA  GLY A  58      39.142  15.006   2.570  1.00  0.90           H  
ATOM    893  N   LEU A  59      41.435  15.268   4.357  1.00  0.83           N  
ATOM    894  CA  LEU A  59      42.812  14.895   4.708  1.00  0.83           C  
ATOM    895  C   LEU A  59      42.872  13.401   4.826  1.00  0.83           C  
ATOM    896  O   LEU A  59      42.297  12.856   5.764  1.00  0.83           O  
ATOM    897  CB  LEU A  59      43.288  15.421   6.061  1.00  0.83           C  
ATOM    898  CG  LEU A  59      43.740  16.820   6.182  1.00  0.83           C  
ATOM    899  CD1 LEU A  59      42.588  17.652   6.380  1.00  0.83           C  
ATOM    900  CD2 LEU A  59      44.683  16.937   7.343  1.00  0.83           C  
ATOM    901  H   LEU A  59      40.684  15.177   5.042  1.00  0.83           H  
ATOM    902  HA  LEU A  59      43.494  15.225   3.924  1.00  0.83           H  
ATOM    903 1HB  LEU A  59      42.467  15.304   6.760  1.00  0.83           H  
ATOM    904 2HB  LEU A  59      44.109  14.785   6.398  1.00  0.83           H  
ATOM    905  HG  LEU A  59      44.239  17.119   5.282  1.00  0.83           H  
ATOM    906 1HD1 LEU A  59      42.881  18.687   6.489  1.00  0.83           H  
ATOM    907 2HD1 LEU A  59      41.931  17.542   5.532  1.00  0.83           H  
ATOM    908 3HD1 LEU A  59      42.101  17.315   7.286  1.00  0.83           H  
ATOM    909 1HD2 LEU A  59      45.014  17.970   7.447  1.00  0.83           H  
ATOM    910 2HD2 LEU A  59      44.155  16.628   8.231  1.00  0.83           H  
ATOM    911 3HD2 LEU A  59      45.551  16.291   7.187  1.00  0.83           H  
ATOM    912  N   ARG A  60      43.546  12.717   3.914  1.00  0.78           N  
ATOM    913  CA  ARG A  60      43.493  11.272   4.032  1.00  0.78           C  
ATOM    914  C   ARG A  60      43.935  10.870   5.431  1.00  0.78           C  
ATOM    915  O   ARG A  60      45.075  11.137   5.844  1.00  0.78           O  
ATOM    916  CB  ARG A  60      44.326  10.589   2.961  1.00  0.78           C  
ATOM    917  CG  ARG A  60      44.217   9.078   2.984  1.00  0.78           C  
ATOM    918  CD  ARG A  60      44.916   8.409   1.850  1.00  0.78           C  
ATOM    919  NE  ARG A  60      44.837   6.951   1.970  1.00  0.78           N  
ATOM    920  CZ  ARG A  60      45.254   6.062   1.068  1.00  0.78           C  
ATOM    921  NH1 ARG A  60      45.787   6.437  -0.082  1.00  0.78           N  
ATOM    922  NH2 ARG A  60      45.109   4.797   1.379  1.00  0.78           N  
ATOM    923  H   ARG A  60      44.028  13.178   3.156  1.00  0.78           H  
ATOM    924  HA  ARG A  60      42.478  10.950   3.892  1.00  0.78           H  
ATOM    925 1HB  ARG A  60      44.002  10.930   1.978  1.00  0.78           H  
ATOM    926 2HB  ARG A  60      45.376  10.856   3.077  1.00  0.78           H  
ATOM    927 1HG  ARG A  60      44.655   8.714   3.892  1.00  0.78           H  
ATOM    928 2HG  ARG A  60      43.159   8.794   2.957  1.00  0.78           H  
ATOM    929 1HD  ARG A  60      44.449   8.700   0.910  1.00  0.78           H  
ATOM    930 2HD  ARG A  60      45.966   8.696   1.845  1.00  0.78           H  
ATOM    931  HE  ARG A  60      44.447   6.541   2.837  1.00  0.78           H  
ATOM    932 1HH1 ARG A  60      45.887   7.419  -0.296  1.00  0.78           H  
ATOM    933 2HH1 ARG A  60      46.095   5.742  -0.747  1.00  0.78           H  
ATOM    934 1HH2 ARG A  60      44.688   4.579   2.302  1.00  0.78           H  
ATOM    935 2HH2 ARG A  60      45.401   4.071   0.746  1.00  0.78           H  
ATOM    936  N   VAL A  61      43.054  10.141   6.119  1.00  0.76           N  
ATOM    937  CA  VAL A  61      43.274   9.714   7.505  1.00  0.76           C  
ATOM    938  C   VAL A  61      44.432   8.737   7.691  1.00  0.76           C  
ATOM    939  O   VAL A  61      44.923   8.553   8.802  1.00  0.76           O  
ATOM    940  CB  VAL A  61      41.975   9.119   8.085  1.00  0.76           C  
ATOM    941  CG1 VAL A  61      40.879  10.195   8.103  1.00  0.76           C  
ATOM    942  CG2 VAL A  61      41.539   7.926   7.241  1.00  0.76           C  
ATOM    943  H   VAL A  61      42.136   9.970   5.676  1.00  0.76           H  
ATOM    944  HA  VAL A  61      43.498  10.611   8.084  1.00  0.76           H  
ATOM    945  HB  VAL A  61      42.149   8.800   9.111  1.00  0.76           H  
ATOM    946 1HG1 VAL A  61      39.964   9.785   8.514  1.00  0.76           H  
ATOM    947 2HG1 VAL A  61      41.198  11.034   8.706  1.00  0.76           H  
ATOM    948 3HG1 VAL A  61      40.699  10.531   7.094  1.00  0.76           H  
ATOM    949 1HG2 VAL A  61      40.623   7.506   7.650  1.00  0.76           H  
ATOM    950 2HG2 VAL A  61      41.361   8.255   6.215  1.00  0.76           H  
ATOM    951 3HG2 VAL A  61      42.320   7.160   7.246  1.00  0.76           H  
ATOM    952  N   ASP A  62      44.879   8.135   6.599  1.00  0.76           N  
ATOM    953  CA  ASP A  62      45.987   7.191   6.612  1.00  0.76           C  
ATOM    954  C   ASP A  62      47.350   7.896   6.510  1.00  0.76           C  
ATOM    955  O   ASP A  62      48.389   7.276   6.744  1.00  0.76           O  
ATOM    956  CB  ASP A  62      45.888   6.232   5.425  1.00  0.76           C  
ATOM    957  CG  ASP A  62      44.631   5.368   5.421  1.00  0.76           C  
ATOM    958  OD1 ASP A  62      44.225   4.914   6.464  1.00  0.76           O  
ATOM    959  OD2 ASP A  62      44.086   5.163   4.339  1.00  0.76           O  
ATOM    960  H   ASP A  62      44.414   8.351   5.735  1.00  0.76           H  
ATOM    961  HA  ASP A  62      45.956   6.629   7.545  1.00  0.76           H  
ATOM    962 1HB  ASP A  62      45.943   6.797   4.510  1.00  0.76           H  
ATOM    963 2HB  ASP A  62      46.754   5.570   5.437  1.00  0.76           H  
ATOM    964  N   SER A  63      47.360   9.162   6.076  1.00  0.77           N  
ATOM    965  CA  SER A  63      48.622   9.867   5.865  1.00  0.77           C  
ATOM    966  C   SER A  63      49.194  10.416   7.151  1.00  0.77           C  
ATOM    967  O   SER A  63      48.481  10.564   8.144  1.00  0.77           O  
ATOM    968  CB  SER A  63      48.443  11.041   4.920  1.00  0.77           C  
ATOM    969  OG  SER A  63      47.664  12.070   5.514  1.00  0.77           O  
ATOM    970  H   SER A  63      46.487   9.665   5.928  1.00  0.77           H  
ATOM    971  HA  SER A  63      49.341   9.167   5.437  1.00  0.77           H  
ATOM    972 1HB  SER A  63      49.417  11.435   4.640  1.00  0.77           H  
ATOM    973 2HB  SER A  63      47.955  10.697   4.010  1.00  0.77           H  
ATOM    974  HG  SER A  63      46.751  11.690   5.625  1.00  0.77           H  
ATOM    975  N   LYS A  64      50.468  10.813   7.102  1.00  0.78           N  
ATOM    976  CA  LYS A  64      51.098  11.492   8.228  1.00  0.78           C  
ATOM    977  C   LYS A  64      50.349  12.767   8.583  1.00  0.78           C  
ATOM    978  O   LYS A  64      50.158  13.076   9.757  1.00  0.78           O  
ATOM    979  CB  LYS A  64      52.557  11.825   7.919  1.00  0.78           C  
ATOM    980  CG  LYS A  64      53.304  12.512   9.063  1.00  0.78           C  
ATOM    981  CD  LYS A  64      54.777  12.720   8.708  1.00  0.78           C  
ATOM    982  CE  LYS A  64      55.536  13.437   9.820  1.00  0.78           C  
ATOM    983  NZ  LYS A  64      56.982  13.597   9.483  1.00  0.78           N  
ATOM    984  H   LYS A  64      51.006  10.642   6.265  1.00  0.78           H  
ATOM    985  HA  LYS A  64      51.065  10.830   9.096  1.00  0.78           H  
ATOM    986 1HB  LYS A  64      53.095  10.912   7.668  1.00  0.78           H  
ATOM    987 2HB  LYS A  64      52.603  12.484   7.052  1.00  0.78           H  
ATOM    988 1HG  LYS A  64      52.842  13.482   9.258  1.00  0.78           H  
ATOM    989 2HG  LYS A  64      53.229  11.906   9.966  1.00  0.78           H  
ATOM    990 1HD  LYS A  64      55.245  11.752   8.526  1.00  0.78           H  
ATOM    991 2HD  LYS A  64      54.846  13.314   7.797  1.00  0.78           H  
ATOM    992 1HE  LYS A  64      55.103  14.421   9.970  1.00  0.78           H  
ATOM    993 2HE  LYS A  64      55.447  12.866  10.744  1.00  0.78           H  
ATOM    994 1HZ  LYS A  64      57.455  14.076  10.237  1.00  0.78           H  
ATOM    995 2HZ  LYS A  64      57.400  12.686   9.350  1.00  0.78           H  
ATOM    996 3HZ  LYS A  64      57.074  14.136   8.634  1.00  0.78           H  
ATOM    997  N   THR A  65      49.907  13.510   7.564  1.00  0.79           N  
ATOM    998  CA  THR A  65      49.221  14.769   7.818  1.00  0.79           C  
ATOM    999  C   THR A  65      47.855  14.489   8.428  1.00  0.79           C  
ATOM   1000  O   THR A  65      47.354  15.259   9.249  1.00  0.79           O  
ATOM   1001  CB  THR A  65      49.121  15.573   6.515  1.00  0.79           C  
ATOM   1002  OG1 THR A  65      48.323  14.881   5.516  1.00  0.79           O  
ATOM   1003  CG2 THR A  65      50.541  15.717   5.996  1.00  0.79           C  
ATOM   1004  H   THR A  65      50.062  13.202   6.615  1.00  0.79           H  
ATOM   1005  HA  THR A  65      49.805  15.352   8.533  1.00  0.79           H  
ATOM   1006  HB  THR A  65      48.690  16.551   6.700  1.00  0.79           H  
ATOM   1007  HG1 THR A  65      48.331  13.910   5.629  1.00  0.79           H  
ATOM   1008 1HG2 THR A  65      50.554  16.263   5.073  1.00  0.79           H  
ATOM   1009 2HG2 THR A  65      51.145  16.245   6.740  1.00  0.79           H  
ATOM   1010 3HG2 THR A  65      50.960  14.729   5.823  1.00  0.79           H  
ATOM   1011  N   GLY A  66      47.288  13.335   8.082  1.00  0.80           N  
ATOM   1012  CA  GLY A  66      46.041  12.870   8.657  1.00  0.80           C  
ATOM   1013  C   GLY A  66      46.258  12.669  10.151  1.00  0.80           C  
ATOM   1014  O   GLY A  66      45.538  13.228  10.978  1.00  0.80           O  
ATOM   1015  H   GLY A  66      47.721  12.761   7.369  1.00  0.80           H  
ATOM   1016 1HA  GLY A  66      45.253  13.596   8.470  1.00  0.80           H  
ATOM   1017 2HA  GLY A  66      45.753  11.929   8.190  1.00  0.80           H  
ATOM   1018  N   GLU A  67      47.283  11.883  10.495  1.00  0.80           N  
ATOM   1019  CA  GLU A  67      47.600  11.610  11.891  1.00  0.80           C  
ATOM   1020  C   GLU A  67      47.873  12.884  12.681  1.00  0.80           C  
ATOM   1021  O   GLU A  67      47.364  13.047  13.793  1.00  0.80           O  
ATOM   1022  CB  GLU A  67      48.811  10.678  12.004  1.00  0.80           C  
ATOM   1023  CG  GLU A  67      49.175  10.317  13.463  1.00  0.80           C  
ATOM   1024  CD  GLU A  67      50.333   9.332  13.600  1.00  0.80           C  
ATOM   1025  OE1 GLU A  67      50.873   8.914  12.602  1.00  0.80           O  
ATOM   1026  OE2 GLU A  67      50.668   9.002  14.714  1.00  0.80           O  
ATOM   1027  H   GLU A  67      47.837  11.453   9.752  1.00  0.80           H  
ATOM   1028  HA  GLU A  67      46.747  11.110  12.341  1.00  0.80           H  
ATOM   1029 1HB  GLU A  67      48.614   9.756  11.456  1.00  0.80           H  
ATOM   1030 2HB  GLU A  67      49.679  11.153  11.546  1.00  0.80           H  
ATOM   1031 1HG  GLU A  67      49.439  11.239  13.988  1.00  0.80           H  
ATOM   1032 2HG  GLU A  67      48.294   9.901  13.949  1.00  0.80           H  
ATOM   1033  N   LEU A  68      48.655  13.802  12.115  1.00  0.80           N  
ATOM   1034  CA  LEU A  68      48.967  15.022  12.839  1.00  0.80           C  
ATOM   1035  C   LEU A  68      47.720  15.849  13.057  1.00  0.80           C  
ATOM   1036  O   LEU A  68      47.519  16.418  14.132  1.00  0.80           O  
ATOM   1037  CB  LEU A  68      50.029  15.801  12.087  1.00  0.80           C  
ATOM   1038  CG  LEU A  68      51.378  15.078  12.088  1.00  0.80           C  
ATOM   1039  CD1 LEU A  68      52.362  15.815  11.239  1.00  0.80           C  
ATOM   1040  CD2 LEU A  68      51.823  14.928  13.485  1.00  0.80           C  
ATOM   1041  H   LEU A  68      49.061  13.630  11.194  1.00  0.80           H  
ATOM   1042  HA  LEU A  68      49.365  14.748  13.813  1.00  0.80           H  
ATOM   1043 1HB  LEU A  68      49.708  15.932  11.049  1.00  0.80           H  
ATOM   1044 2HB  LEU A  68      50.156  16.786  12.539  1.00  0.80           H  
ATOM   1045  HG  LEU A  68      51.265  14.088  11.664  1.00  0.80           H  
ATOM   1046 1HD1 LEU A  68      53.304  15.290  11.248  1.00  0.80           H  
ATOM   1047 2HD1 LEU A  68      51.986  15.860  10.223  1.00  0.80           H  
ATOM   1048 3HD1 LEU A  68      52.499  16.826  11.626  1.00  0.80           H  
ATOM   1049 1HD2 LEU A  68      52.767  14.394  13.486  1.00  0.80           H  
ATOM   1050 2HD2 LEU A  68      51.941  15.909  13.946  1.00  0.80           H  
ATOM   1051 3HD2 LEU A  68      51.083  14.359  14.021  1.00  0.80           H  
ATOM   1052  N   ALA A  69      46.858  15.886  12.054  1.00  0.80           N  
ATOM   1053  CA  ALA A  69      45.605  16.583  12.173  1.00  0.80           C  
ATOM   1054  C   ALA A  69      44.748  15.973  13.265  1.00  0.80           C  
ATOM   1055  O   ALA A  69      44.129  16.699  14.039  1.00  0.80           O  
ATOM   1056  CB  ALA A  69      44.899  16.516  10.879  1.00  0.80           C  
ATOM   1057  H   ALA A  69      47.075  15.428  11.168  1.00  0.80           H  
ATOM   1058  HA  ALA A  69      45.799  17.618  12.437  1.00  0.80           H  
ATOM   1059 1HB  ALA A  69      44.010  16.987  10.967  1.00  0.80           H  
ATOM   1060 2HB  ALA A  69      45.515  16.982  10.118  1.00  0.80           H  
ATOM   1061 3HB  ALA A  69      44.730  15.497  10.626  1.00  0.80           H  
ATOM   1062  N   LEU A  70      44.746  14.647  13.367  1.00  0.81           N  
ATOM   1063  CA  LEU A  70      43.986  13.974  14.406  1.00  0.81           C  
ATOM   1064  C   LEU A  70      44.532  14.341  15.772  1.00  0.81           C  
ATOM   1065  O   LEU A  70      43.761  14.569  16.707  1.00  0.81           O  
ATOM   1066  CB  LEU A  70      44.010  12.468  14.159  1.00  0.81           C  
ATOM   1067  CG  LEU A  70      43.172  12.046  12.943  1.00  0.81           C  
ATOM   1068  CD1 LEU A  70      43.465  10.619  12.531  1.00  0.81           C  
ATOM   1069  CD2 LEU A  70      41.715  12.163  13.333  1.00  0.81           C  
ATOM   1070  H   LEU A  70      45.262  14.090  12.682  1.00  0.81           H  
ATOM   1071  HA  LEU A  70      42.953  14.312  14.347  1.00  0.81           H  
ATOM   1072 1HB  LEU A  70      45.033  12.153  13.992  1.00  0.81           H  
ATOM   1073 2HB  LEU A  70      43.627  11.956  15.039  1.00  0.81           H  
ATOM   1074  HG  LEU A  70      43.389  12.705  12.110  1.00  0.81           H  
ATOM   1075 1HD1 LEU A  70      42.844  10.356  11.674  1.00  0.81           H  
ATOM   1076 2HD1 LEU A  70      44.510  10.530  12.255  1.00  0.81           H  
ATOM   1077 3HD1 LEU A  70      43.249   9.948  13.358  1.00  0.81           H  
ATOM   1078 1HD2 LEU A  70      41.088  11.886  12.485  1.00  0.81           H  
ATOM   1079 2HD2 LEU A  70      41.511  11.495  14.169  1.00  0.81           H  
ATOM   1080 3HD2 LEU A  70      41.500  13.184  13.636  1.00  0.81           H  
ATOM   1081  N   LEU A  71      45.858  14.459  15.886  1.00  0.82           N  
ATOM   1082  CA  LEU A  71      46.433  14.843  17.163  1.00  0.82           C  
ATOM   1083  C   LEU A  71      45.975  16.262  17.518  1.00  0.82           C  
ATOM   1084  O   LEU A  71      45.680  16.549  18.682  1.00  0.82           O  
ATOM   1085  CB  LEU A  71      47.961  14.787  17.134  1.00  0.82           C  
ATOM   1086  CG  LEU A  71      48.626  13.424  17.000  1.00  0.82           C  
ATOM   1087  CD1 LEU A  71      50.136  13.647  16.945  1.00  0.82           C  
ATOM   1088  CD2 LEU A  71      48.227  12.509  18.125  1.00  0.82           C  
ATOM   1089  H   LEU A  71      46.459  14.238  15.090  1.00  0.82           H  
ATOM   1090  HA  LEU A  71      46.075  14.160  17.927  1.00  0.82           H  
ATOM   1091 1HB  LEU A  71      48.277  15.331  16.267  1.00  0.82           H  
ATOM   1092 2HB  LEU A  71      48.354  15.272  18.008  1.00  0.82           H  
ATOM   1093  HG  LEU A  71      48.321  12.973  16.060  1.00  0.82           H  
ATOM   1094 1HD1 LEU A  71      50.645  12.692  16.811  1.00  0.82           H  
ATOM   1095 2HD1 LEU A  71      50.369  14.300  16.123  1.00  0.82           H  
ATOM   1096 3HD1 LEU A  71      50.469  14.113  17.875  1.00  0.82           H  
ATOM   1097 1HD2 LEU A  71      48.711  11.541  17.988  1.00  0.82           H  
ATOM   1098 2HD2 LEU A  71      48.534  12.928  19.064  1.00  0.82           H  
ATOM   1099 3HD2 LEU A  71      47.148  12.379  18.113  1.00  0.82           H  
ATOM   1100  N   LEU A  72      45.868  17.148  16.516  1.00  0.83           N  
ATOM   1101  CA  LEU A  72      45.404  18.499  16.807  1.00  0.83           C  
ATOM   1102  C   LEU A  72      43.993  18.482  17.310  1.00  0.83           C  
ATOM   1103  O   LEU A  72      43.686  19.078  18.340  1.00  0.83           O  
ATOM   1104  CB  LEU A  72      45.409  19.378  15.557  1.00  0.83           C  
ATOM   1105  CG  LEU A  72      46.664  19.705  15.088  1.00  0.83           C  
ATOM   1106  CD1 LEU A  72      46.516  20.468  13.785  1.00  0.83           C  
ATOM   1107  CD2 LEU A  72      47.299  20.449  16.165  1.00  0.83           C  
ATOM   1108  H   LEU A  72      46.145  16.883  15.568  1.00  0.83           H  
ATOM   1109  HA  LEU A  72      46.042  18.934  17.573  1.00  0.83           H  
ATOM   1110 1HB  LEU A  72      44.886  18.871  14.764  1.00  0.83           H  
ATOM   1111 2HB  LEU A  72      44.881  20.292  15.769  1.00  0.83           H  
ATOM   1112  HG  LEU A  72      47.232  18.799  14.891  1.00  0.83           H  
ATOM   1113 1HD1 LEU A  72      47.469  20.735  13.387  1.00  0.83           H  
ATOM   1114 2HD1 LEU A  72      45.998  19.843  13.072  1.00  0.83           H  
ATOM   1115 3HD1 LEU A  72      45.934  21.371  13.960  1.00  0.83           H  
ATOM   1116 1HD2 LEU A  72      48.274  20.690  15.927  1.00  0.83           H  
ATOM   1117 2HD2 LEU A  72      46.723  21.348  16.365  1.00  0.83           H  
ATOM   1118 3HD2 LEU A  72      47.307  19.833  17.034  1.00  0.83           H  
ATOM   1119  N   VAL A  73      43.160  17.687  16.669  1.00  0.85           N  
ATOM   1120  CA  VAL A  73      41.774  17.599  17.055  1.00  0.85           C  
ATOM   1121  C   VAL A  73      41.686  17.099  18.493  1.00  0.85           C  
ATOM   1122  O   VAL A  73      40.914  17.638  19.292  1.00  0.85           O  
ATOM   1123  CB  VAL A  73      41.024  16.712  16.064  1.00  0.85           C  
ATOM   1124  CG1 VAL A  73      39.633  16.432  16.554  1.00  0.85           C  
ATOM   1125  CG2 VAL A  73      40.980  17.417  14.692  1.00  0.85           C  
ATOM   1126  H   VAL A  73      43.492  17.184  15.844  1.00  0.85           H  
ATOM   1127  HA  VAL A  73      41.338  18.596  17.007  1.00  0.85           H  
ATOM   1128  HB  VAL A  73      41.547  15.762  15.972  1.00  0.85           H  
ATOM   1129 1HG1 VAL A  73      39.122  15.790  15.839  1.00  0.85           H  
ATOM   1130 2HG1 VAL A  73      39.695  15.931  17.516  1.00  0.85           H  
ATOM   1131 3HG1 VAL A  73      39.087  17.368  16.661  1.00  0.85           H  
ATOM   1132 1HG2 VAL A  73      40.469  16.782  13.976  1.00  0.85           H  
ATOM   1133 2HG2 VAL A  73      40.452  18.367  14.786  1.00  0.85           H  
ATOM   1134 3HG2 VAL A  73      41.976  17.611  14.341  1.00  0.85           H  
ATOM   1135  N   ARG A  74      42.516  16.109  18.847  1.00  0.86           N  
ATOM   1136  CA  ARG A  74      42.547  15.616  20.218  1.00  0.86           C  
ATOM   1137  C   ARG A  74      42.940  16.736  21.190  1.00  0.86           C  
ATOM   1138  O   ARG A  74      42.380  16.827  22.287  1.00  0.86           O  
ATOM   1139  CB  ARG A  74      43.539  14.469  20.375  1.00  0.86           C  
ATOM   1140  CG  ARG A  74      43.156  13.154  19.736  1.00  0.86           C  
ATOM   1141  CD  ARG A  74      44.233  12.139  19.923  1.00  0.86           C  
ATOM   1142  NE  ARG A  74      43.923  10.882  19.263  1.00  0.86           N  
ATOM   1143  CZ  ARG A  74      44.758   9.824  19.195  1.00  0.86           C  
ATOM   1144  NH1 ARG A  74      45.941   9.878  19.767  1.00  0.86           N  
ATOM   1145  NH2 ARG A  74      44.384   8.730  18.554  1.00  0.86           N  
ATOM   1146  H   ARG A  74      43.119  15.684  18.142  1.00  0.86           H  
ATOM   1147  HA  ARG A  74      41.552  15.257  20.477  1.00  0.86           H  
ATOM   1148 1HB  ARG A  74      44.493  14.759  19.953  1.00  0.86           H  
ATOM   1149 2HB  ARG A  74      43.701  14.281  21.433  1.00  0.86           H  
ATOM   1150 1HG  ARG A  74      42.244  12.779  20.198  1.00  0.86           H  
ATOM   1151 2HG  ARG A  74      42.990  13.294  18.674  1.00  0.86           H  
ATOM   1152 1HD  ARG A  74      45.159  12.523  19.510  1.00  0.86           H  
ATOM   1153 2HD  ARG A  74      44.366  11.945  20.985  1.00  0.86           H  
ATOM   1154  HE  ARG A  74      43.021  10.799  18.812  1.00  0.86           H  
ATOM   1155 1HH1 ARG A  74      46.220  10.705  20.271  1.00  0.86           H  
ATOM   1156 2HH1 ARG A  74      46.563   9.083  19.714  1.00  0.86           H  
ATOM   1157 1HH2 ARG A  74      43.474   8.686  18.117  1.00  0.86           H  
ATOM   1158 2HH2 ARG A  74      45.007   7.937  18.503  1.00  0.86           H  
ATOM   1159  N   VAL A  75      43.867  17.622  20.788  1.00  0.87           N  
ATOM   1160  CA  VAL A  75      44.248  18.730  21.663  1.00  0.87           C  
ATOM   1161  C   VAL A  75      43.078  19.638  21.928  1.00  0.87           C  
ATOM   1162  O   VAL A  75      42.812  20.003  23.072  1.00  0.87           O  
ATOM   1163  CB  VAL A  75      45.386  19.615  21.078  1.00  0.87           C  
ATOM   1164  CG1 VAL A  75      45.525  20.855  21.917  1.00  0.87           C  
ATOM   1165  CG2 VAL A  75      46.680  18.909  21.110  1.00  0.87           C  
ATOM   1166  H   VAL A  75      44.325  17.502  19.883  1.00  0.87           H  
ATOM   1167  HA  VAL A  75      44.586  18.319  22.613  1.00  0.87           H  
ATOM   1168  HB  VAL A  75      45.142  19.914  20.068  1.00  0.87           H  
ATOM   1169 1HG1 VAL A  75      46.306  21.478  21.520  1.00  0.87           H  
ATOM   1170 2HG1 VAL A  75      44.590  21.402  21.901  1.00  0.87           H  
ATOM   1171 3HG1 VAL A  75      45.767  20.581  22.921  1.00  0.87           H  
ATOM   1172 1HG2 VAL A  75      47.437  19.564  20.736  1.00  0.87           H  
ATOM   1173 2HG2 VAL A  75      46.918  18.644  22.136  1.00  0.87           H  
ATOM   1174 3HG2 VAL A  75      46.626  18.020  20.495  1.00  0.87           H  
ATOM   1175  N   TYR A  76      42.343  19.980  20.886  1.00  0.88           N  
ATOM   1176  CA  TYR A  76      41.261  20.922  21.076  1.00  0.88           C  
ATOM   1177  C   TYR A  76      40.071  20.304  21.779  1.00  0.88           C  
ATOM   1178  O   TYR A  76      39.430  20.961  22.601  1.00  0.88           O  
ATOM   1179  CB  TYR A  76      40.899  21.524  19.739  1.00  0.88           C  
ATOM   1180  CG  TYR A  76      42.048  22.333  19.271  1.00  0.88           C  
ATOM   1181  CD1 TYR A  76      42.769  21.848  18.259  1.00  0.88           C  
ATOM   1182  CD2 TYR A  76      42.411  23.530  19.881  1.00  0.88           C  
ATOM   1183  CE1 TYR A  76      43.852  22.496  17.795  1.00  0.88           C  
ATOM   1184  CE2 TYR A  76      43.513  24.202  19.402  1.00  0.88           C  
ATOM   1185  CZ  TYR A  76      44.225  23.655  18.331  1.00  0.88           C  
ATOM   1186  OH  TYR A  76      45.309  24.261  17.773  1.00  0.88           O  
ATOM   1187  H   TYR A  76      42.590  19.617  19.961  1.00  0.88           H  
ATOM   1188  HA  TYR A  76      41.627  21.728  21.709  1.00  0.88           H  
ATOM   1189 1HB  TYR A  76      40.700  20.732  19.010  1.00  0.88           H  
ATOM   1190 2HB  TYR A  76      40.019  22.159  19.822  1.00  0.88           H  
ATOM   1191  HD1 TYR A  76      42.462  20.920  17.803  1.00  0.88           H  
ATOM   1192  HD2 TYR A  76      41.835  23.929  20.719  1.00  0.88           H  
ATOM   1193  HE1 TYR A  76      44.412  22.085  16.969  1.00  0.88           H  
ATOM   1194  HE2 TYR A  76      43.818  25.143  19.857  1.00  0.88           H  
ATOM   1195  HH  TYR A  76      45.241  25.202  17.894  1.00  0.88           H  
ATOM   1196  N   ARG A  77      39.789  19.030  21.524  1.00  0.89           N  
ATOM   1197  CA  ARG A  77      38.687  18.406  22.235  1.00  0.89           C  
ATOM   1198  C   ARG A  77      39.034  18.301  23.716  1.00  0.89           C  
ATOM   1199  O   ARG A  77      38.186  18.536  24.585  1.00  0.89           O  
ATOM   1200  CB  ARG A  77      38.384  17.035  21.669  1.00  0.89           C  
ATOM   1201  CG  ARG A  77      37.746  17.037  20.287  1.00  0.89           C  
ATOM   1202  CD  ARG A  77      37.554  15.660  19.775  1.00  0.89           C  
ATOM   1203  NE  ARG A  77      36.918  15.649  18.469  1.00  0.89           N  
ATOM   1204  CZ  ARG A  77      36.773  14.556  17.697  1.00  0.89           C  
ATOM   1205  NH1 ARG A  77      37.224  13.393  18.111  1.00  0.89           N  
ATOM   1206  NH2 ARG A  77      36.177  14.653  16.521  1.00  0.89           N  
ATOM   1207  H   ARG A  77      40.320  18.505  20.829  1.00  0.89           H  
ATOM   1208  HA  ARG A  77      37.800  19.030  22.124  1.00  0.89           H  
ATOM   1209 1HB  ARG A  77      39.318  16.473  21.593  1.00  0.89           H  
ATOM   1210 2HB  ARG A  77      37.728  16.494  22.346  1.00  0.89           H  
ATOM   1211 1HG  ARG A  77      36.773  17.525  20.336  1.00  0.89           H  
ATOM   1212 2HG  ARG A  77      38.387  17.578  19.592  1.00  0.89           H  
ATOM   1213 1HD  ARG A  77      38.527  15.173  19.685  1.00  0.89           H  
ATOM   1214 2HD  ARG A  77      36.929  15.097  20.464  1.00  0.89           H  
ATOM   1215  HE  ARG A  77      36.560  16.526  18.115  1.00  0.89           H  
ATOM   1216 1HH1 ARG A  77      37.679  13.321  19.010  1.00  0.89           H  
ATOM   1217 2HH1 ARG A  77      37.116  12.574  17.533  1.00  0.89           H  
ATOM   1218 1HH2 ARG A  77      35.830  15.547  16.203  1.00  0.89           H  
ATOM   1219 2HH2 ARG A  77      36.067  13.833  15.942  1.00  0.89           H  
ATOM   1220  N   ALA A  78      40.301  17.983  24.012  1.00  0.89           N  
ATOM   1221  CA  ALA A  78      40.755  17.896  25.387  1.00  0.89           C  
ATOM   1222  C   ALA A  78      40.648  19.238  26.082  1.00  0.89           C  
ATOM   1223  O   ALA A  78      40.144  19.317  27.201  1.00  0.89           O  
ATOM   1224  CB  ALA A  78      42.192  17.434  25.422  1.00  0.89           C  
ATOM   1225  H   ALA A  78      40.972  17.775  23.272  1.00  0.89           H  
ATOM   1226  HA  ALA A  78      40.121  17.187  25.916  1.00  0.89           H  
ATOM   1227 1HB  ALA A  78      42.533  17.374  26.448  1.00  0.89           H  
ATOM   1228 2HB  ALA A  78      42.275  16.462  24.939  1.00  0.89           H  
ATOM   1229 3HB  ALA A  78      42.798  18.148  24.882  1.00  0.89           H  
ATOM   1230  N   LEU A  79      41.063  20.307  25.403  1.00  0.91           N  
ATOM   1231  CA  LEU A  79      40.988  21.627  26.000  1.00  0.91           C  
ATOM   1232  C   LEU A  79      39.550  22.050  26.220  1.00  0.91           C  
ATOM   1233  O   LEU A  79      39.207  22.610  27.261  1.00  0.91           O  
ATOM   1234  CB  LEU A  79      41.687  22.631  25.105  1.00  0.91           C  
ATOM   1235  CG  LEU A  79      43.170  22.494  25.033  1.00  0.91           C  
ATOM   1236  CD1 LEU A  79      43.702  23.376  23.957  1.00  0.91           C  
ATOM   1237  CD2 LEU A  79      43.744  22.874  26.327  1.00  0.91           C  
ATOM   1238  H   LEU A  79      41.478  20.199  24.476  1.00  0.91           H  
ATOM   1239  HA  LEU A  79      41.494  21.599  26.962  1.00  0.91           H  
ATOM   1240 1HB  LEU A  79      41.288  22.538  24.094  1.00  0.91           H  
ATOM   1241 2HB  LEU A  79      41.460  23.603  25.475  1.00  0.91           H  
ATOM   1242  HG  LEU A  79      43.432  21.474  24.815  1.00  0.91           H  
ATOM   1243 1HD1 LEU A  79      44.782  23.260  23.918  1.00  0.91           H  
ATOM   1244 2HD1 LEU A  79      43.268  23.087  23.003  1.00  0.91           H  
ATOM   1245 3HD1 LEU A  79      43.450  24.411  24.172  1.00  0.91           H  
ATOM   1246 1HD2 LEU A  79      44.805  22.767  26.262  1.00  0.91           H  
ATOM   1247 2HD2 LEU A  79      43.487  23.907  26.535  1.00  0.91           H  
ATOM   1248 3HD2 LEU A  79      43.355  22.228  27.112  1.00  0.91           H  
ATOM   1249  N   TYR A  80      38.688  21.745  25.260  1.00  0.92           N  
ATOM   1250  CA  TYR A  80      37.288  22.088  25.379  1.00  0.92           C  
ATOM   1251  C   TYR A  80      36.760  21.464  26.666  1.00  0.92           C  
ATOM   1252  O   TYR A  80      36.168  22.139  27.516  1.00  0.92           O  
ATOM   1253  CB  TYR A  80      36.524  21.556  24.157  1.00  0.92           C  
ATOM   1254  CG  TYR A  80      35.042  21.823  24.127  1.00  0.92           C  
ATOM   1255  CD1 TYR A  80      34.564  23.027  23.628  1.00  0.92           C  
ATOM   1256  CD2 TYR A  80      34.159  20.869  24.605  1.00  0.92           C  
ATOM   1257  CE1 TYR A  80      33.201  23.271  23.602  1.00  0.92           C  
ATOM   1258  CE2 TYR A  80      32.800  21.112  24.583  1.00  0.92           C  
ATOM   1259  CZ  TYR A  80      32.319  22.306  24.083  1.00  0.92           C  
ATOM   1260  OH  TYR A  80      30.963  22.545  24.059  1.00  0.92           O  
ATOM   1261  H   TYR A  80      39.010  21.287  24.408  1.00  0.92           H  
ATOM   1262  HA  TYR A  80      37.185  23.170  25.442  1.00  0.92           H  
ATOM   1263 1HB  TYR A  80      36.963  21.983  23.255  1.00  0.92           H  
ATOM   1264 2HB  TYR A  80      36.665  20.484  24.092  1.00  0.92           H  
ATOM   1265  HD1 TYR A  80      35.261  23.779  23.256  1.00  0.92           H  
ATOM   1266  HD2 TYR A  80      34.539  19.925  24.999  1.00  0.92           H  
ATOM   1267  HE1 TYR A  80      32.824  24.215  23.208  1.00  0.92           H  
ATOM   1268  HE2 TYR A  80      32.107  20.361  24.960  1.00  0.92           H  
ATOM   1269  HH  TYR A  80      30.497  21.778  24.402  1.00  0.92           H  
ATOM   1270  N   ALA A  81      36.999  20.160  26.833  1.00  0.94           N  
ATOM   1271  CA  ALA A  81      36.525  19.463  28.016  1.00  0.94           C  
ATOM   1272  C   ALA A  81      37.134  19.998  29.321  1.00  0.94           C  
ATOM   1273  O   ALA A  81      36.407  20.266  30.284  1.00  0.94           O  
ATOM   1274  CB  ALA A  81      36.853  17.988  27.880  1.00  0.94           C  
ATOM   1275  H   ALA A  81      37.505  19.641  26.111  1.00  0.94           H  
ATOM   1276  HA  ALA A  81      35.445  19.592  28.069  1.00  0.94           H  
ATOM   1277 1HB  ALA A  81      36.470  17.448  28.742  1.00  0.94           H  
ATOM   1278 2HB  ALA A  81      36.397  17.600  26.969  1.00  0.94           H  
ATOM   1279 3HB  ALA A  81      37.936  17.867  27.822  1.00  0.94           H  
ATOM   1280  N   LEU A  82      38.445  20.257  29.328  1.00  0.97           N  
ATOM   1281  CA  LEU A  82      39.135  20.724  30.533  1.00  0.97           C  
ATOM   1282  C   LEU A  82      38.639  22.063  31.019  1.00  0.97           C  
ATOM   1283  O   LEU A  82      38.579  22.314  32.225  1.00  0.97           O  
ATOM   1284  CB  LEU A  82      40.643  20.822  30.290  1.00  0.97           C  
ATOM   1285  CG  LEU A  82      41.399  19.481  30.162  1.00  0.97           C  
ATOM   1286  CD1 LEU A  82      42.810  19.752  29.712  1.00  0.97           C  
ATOM   1287  CD2 LEU A  82      41.389  18.790  31.498  1.00  0.97           C  
ATOM   1288  H   LEU A  82      38.998  20.064  28.493  1.00  0.97           H  
ATOM   1289  HA  LEU A  82      38.961  19.995  31.320  1.00  0.97           H  
ATOM   1290 1HB  LEU A  82      40.798  21.379  29.365  1.00  0.97           H  
ATOM   1291 2HB  LEU A  82      41.090  21.389  31.105  1.00  0.97           H  
ATOM   1292  HG  LEU A  82      40.923  18.846  29.429  1.00  0.97           H  
ATOM   1293 1HD1 LEU A  82      43.358  18.809  29.619  1.00  0.97           H  
ATOM   1294 2HD1 LEU A  82      42.762  20.248  28.748  1.00  0.97           H  
ATOM   1295 3HD1 LEU A  82      43.314  20.393  30.434  1.00  0.97           H  
ATOM   1296 1HD2 LEU A  82      41.935  17.860  31.428  1.00  0.97           H  
ATOM   1297 2HD2 LEU A  82      41.862  19.430  32.227  1.00  0.97           H  
ATOM   1298 3HD2 LEU A  82      40.361  18.595  31.802  1.00  0.97           H  
ATOM   1299  N   PHE A  83      38.267  22.920  30.087  1.00  0.99           N  
ATOM   1300  CA  PHE A  83      37.812  24.240  30.443  1.00  0.99           C  
ATOM   1301  C   PHE A  83      36.294  24.399  30.439  1.00  0.99           C  
ATOM   1302  O   PHE A  83      35.785  25.518  30.448  1.00  0.99           O  
ATOM   1303  CB  PHE A  83      38.498  25.249  29.539  1.00  0.99           C  
ATOM   1304  CG  PHE A  83      39.978  25.302  29.824  1.00  0.99           C  
ATOM   1305  CD1 PHE A  83      40.928  24.733  28.979  1.00  0.99           C  
ATOM   1306  CD2 PHE A  83      40.413  25.894  30.988  1.00  0.99           C  
ATOM   1307  CE1 PHE A  83      42.263  24.769  29.310  1.00  0.99           C  
ATOM   1308  CE2 PHE A  83      41.742  25.929  31.311  1.00  0.99           C  
ATOM   1309  CZ  PHE A  83      42.663  25.363  30.474  1.00  0.99           C  
ATOM   1310  H   PHE A  83      38.353  22.665  29.101  1.00  0.99           H  
ATOM   1311  HA  PHE A  83      38.153  24.444  31.458  1.00  0.99           H  
ATOM   1312 1HB  PHE A  83      38.356  24.963  28.493  1.00  0.99           H  
ATOM   1313 2HB  PHE A  83      38.072  26.243  29.680  1.00  0.99           H  
ATOM   1314  HD1 PHE A  83      40.614  24.260  28.063  1.00  0.99           H  
ATOM   1315  HD2 PHE A  83      39.678  26.336  31.664  1.00  0.99           H  
ATOM   1316  HE1 PHE A  83      43.002  24.328  28.661  1.00  0.99           H  
ATOM   1317  HE2 PHE A  83      42.065  26.400  32.239  1.00  0.99           H  
ATOM   1318  HZ  PHE A  83      43.712  25.386  30.739  1.00  0.99           H  
ATOM   1319  N   GLY A  84      35.542  23.299  30.365  1.00  1.01           N  
ATOM   1320  CA  GLY A  84      34.086  23.405  30.439  1.00  1.01           C  
ATOM   1321  C   GLY A  84      33.471  24.045  29.198  1.00  1.01           C  
ATOM   1322  O   GLY A  84      32.390  24.645  29.265  1.00  1.01           O  
ATOM   1323  H   GLY A  84      35.971  22.370  30.318  1.00  1.01           H  
ATOM   1324 1HA  GLY A  84      33.668  22.407  30.576  1.00  1.01           H  
ATOM   1325 2HA  GLY A  84      33.815  23.984  31.320  1.00  1.01           H  
ATOM   1326  N   GLY A  85      34.207  24.019  28.093  1.00  1.01           N  
ATOM   1327  CA  GLY A  85      33.777  24.641  26.861  1.00  1.01           C  
ATOM   1328  C   GLY A  85      33.996  26.154  26.851  1.00  1.01           C  
ATOM   1329  O   GLY A  85      33.584  26.833  25.907  1.00  1.01           O  
ATOM   1330  H   GLY A  85      35.078  23.496  28.082  1.00  1.01           H  
ATOM   1331 1HA  GLY A  85      34.348  24.200  26.054  1.00  1.01           H  
ATOM   1332 2HA  GLY A  85      32.728  24.413  26.679  1.00  1.01           H  
ATOM   1333  N   GLN A  86      34.656  26.700  27.877  1.00  0.99           N  
ATOM   1334  CA  GLN A  86      34.823  28.141  27.940  1.00  0.99           C  
ATOM   1335  C   GLN A  86      36.068  28.575  27.177  1.00  0.99           C  
ATOM   1336  O   GLN A  86      37.207  28.358  27.615  1.00  0.99           O  
ATOM   1337  CB  GLN A  86      34.904  28.591  29.394  1.00  0.99           C  
ATOM   1338  CG  GLN A  86      33.709  28.128  30.236  1.00  0.99           C  
ATOM   1339  CD  GLN A  86      32.376  28.631  29.752  1.00  0.99           C  
ATOM   1340  OE1 GLN A  86      32.123  29.841  29.696  1.00  0.99           O  
ATOM   1341  NE2 GLN A  86      31.493  27.690  29.396  1.00  0.99           N  
ATOM   1342  H   GLN A  86      34.996  26.129  28.651  1.00  0.99           H  
ATOM   1343  HA  GLN A  86      33.957  28.612  27.477  1.00  0.99           H  
ATOM   1344 1HB  GLN A  86      35.812  28.187  29.851  1.00  0.99           H  
ATOM   1345 2HB  GLN A  86      34.964  29.677  29.444  1.00  0.99           H  
ATOM   1346 1HG  GLN A  86      33.679  27.037  30.213  1.00  0.99           H  
ATOM   1347 2HG  GLN A  86      33.852  28.470  31.261  1.00  0.99           H  
ATOM   1348 1HE2 GLN A  86      30.586  27.951  29.066  1.00  0.99           H  
ATOM   1349 2HE2 GLN A  86      31.747  26.690  29.451  1.00  0.99           H  
ATOM   1350  N   GLN A  87      35.828  29.216  26.034  1.00  0.96           N  
ATOM   1351  CA  GLN A  87      36.892  29.618  25.125  1.00  0.96           C  
ATOM   1352  C   GLN A  87      37.867  30.605  25.729  1.00  0.96           C  
ATOM   1353  O   GLN A  87      39.056  30.531  25.445  1.00  0.96           O  
ATOM   1354  CB  GLN A  87      36.321  30.238  23.852  1.00  0.96           C  
ATOM   1355  CG  GLN A  87      35.626  29.273  22.929  1.00  0.96           C  
ATOM   1356  CD  GLN A  87      35.029  29.991  21.734  1.00  0.96           C  
ATOM   1357  OE1 GLN A  87      34.633  31.162  21.829  1.00  0.96           O  
ATOM   1358  NE2 GLN A  87      34.970  29.314  20.600  1.00  0.96           N  
ATOM   1359  H   GLN A  87      34.862  29.366  25.763  1.00  0.96           H  
ATOM   1360  HA  GLN A  87      37.446  28.723  24.849  1.00  0.96           H  
ATOM   1361 1HB  GLN A  87      35.618  31.027  24.114  1.00  0.96           H  
ATOM   1362 2HB  GLN A  87      37.130  30.696  23.294  1.00  0.96           H  
ATOM   1363 1HG  GLN A  87      36.353  28.541  22.562  1.00  0.96           H  
ATOM   1364 2HG  GLN A  87      34.825  28.767  23.473  1.00  0.96           H  
ATOM   1365 1HE2 GLN A  87      34.587  29.740  19.783  1.00  0.96           H  
ATOM   1366 2HE2 GLN A  87      35.325  28.357  20.547  1.00  0.96           H  
ATOM   1367  N   GLU A  88      37.400  31.530  26.565  1.00  0.92           N  
ATOM   1368  CA  GLU A  88      38.351  32.490  27.110  1.00  0.92           C  
ATOM   1369  C   GLU A  88      39.453  31.797  27.915  1.00  0.92           C  
ATOM   1370  O   GLU A  88      40.640  32.053  27.695  1.00  0.92           O  
ATOM   1371  CB  GLU A  88      37.657  33.550  27.969  1.00  0.92           C  
ATOM   1372  CG  GLU A  88      38.646  34.527  28.543  1.00  0.92           C  
ATOM   1373  CD  GLU A  88      38.104  35.659  29.361  1.00  0.92           C  
ATOM   1374  OE1 GLU A  88      36.909  35.795  29.487  1.00  0.92           O  
ATOM   1375  OE2 GLU A  88      38.928  36.390  29.892  1.00  0.92           O  
ATOM   1376  H   GLU A  88      36.419  31.567  26.799  1.00  0.92           H  
ATOM   1377  HA  GLU A  88      38.828  33.004  26.276  1.00  0.92           H  
ATOM   1378 1HB  GLU A  88      36.929  34.097  27.372  1.00  0.92           H  
ATOM   1379 2HB  GLU A  88      37.129  33.070  28.793  1.00  0.92           H  
ATOM   1380 1HG  GLU A  88      39.267  33.943  29.187  1.00  0.92           H  
ATOM   1381 2HG  GLU A  88      39.270  34.920  27.741  1.00  0.92           H  
ATOM   1382  N   ASP A  89      39.080  30.887  28.820  1.00  0.88           N  
ATOM   1383  CA  ASP A  89      40.096  30.213  29.619  1.00  0.88           C  
ATOM   1384  C   ASP A  89      40.988  29.354  28.735  1.00  0.88           C  
ATOM   1385  O   ASP A  89      42.205  29.302  28.941  1.00  0.88           O  
ATOM   1386  CB  ASP A  89      39.467  29.387  30.726  1.00  0.88           C  
ATOM   1387  CG  ASP A  89      38.865  30.242  31.824  1.00  0.88           C  
ATOM   1388  OD1 ASP A  89      39.140  31.416  31.849  1.00  0.88           O  
ATOM   1389  OD2 ASP A  89      38.145  29.717  32.635  1.00  0.88           O  
ATOM   1390  H   ASP A  89      38.102  30.677  28.952  1.00  0.88           H  
ATOM   1391  HA  ASP A  89      40.720  30.968  30.089  1.00  0.88           H  
ATOM   1392 1HB  ASP A  89      38.690  28.743  30.302  1.00  0.88           H  
ATOM   1393 2HB  ASP A  89      40.224  28.748  31.164  1.00  0.88           H  
ATOM   1394  N   MET A  90      40.394  28.722  27.716  1.00  0.83           N  
ATOM   1395  CA  MET A  90      41.179  27.928  26.781  1.00  0.83           C  
ATOM   1396  C   MET A  90      42.232  28.787  26.095  1.00  0.83           C  
ATOM   1397  O   MET A  90      43.396  28.400  25.977  1.00  0.83           O  
ATOM   1398  CB  MET A  90      40.300  27.310  25.715  1.00  0.83           C  
ATOM   1399  CG  MET A  90      41.082  26.533  24.708  1.00  0.83           C  
ATOM   1400  SD  MET A  90      40.084  25.904  23.364  1.00  0.83           S  
ATOM   1401  CE  MET A  90      39.752  27.473  22.541  1.00  0.83           C  
ATOM   1402  H   MET A  90      39.379  28.780  27.597  1.00  0.83           H  
ATOM   1403  HA  MET A  90      41.690  27.141  27.334  1.00  0.83           H  
ATOM   1404 1HB  MET A  90      39.560  26.655  26.180  1.00  0.83           H  
ATOM   1405 2HB  MET A  90      39.767  28.090  25.189  1.00  0.83           H  
ATOM   1406 1HG  MET A  90      41.817  27.193  24.297  1.00  0.83           H  
ATOM   1407 2HG  MET A  90      41.596  25.729  25.191  1.00  0.83           H  
ATOM   1408 1HE  MET A  90      39.124  27.308  21.668  1.00  0.83           H  
ATOM   1409 2HE  MET A  90      39.241  28.146  23.230  1.00  0.83           H  
ATOM   1410 3HE  MET A  90      40.692  27.930  22.228  1.00  0.83           H  
ATOM   1411  N   ARG A  91      41.817  29.956  25.622  1.00  0.80           N  
ATOM   1412  CA  ARG A  91      42.716  30.863  24.934  1.00  0.80           C  
ATOM   1413  C   ARG A  91      43.824  31.335  25.870  1.00  0.80           C  
ATOM   1414  O   ARG A  91      44.992  31.408  25.466  1.00  0.80           O  
ATOM   1415  CB  ARG A  91      41.918  32.030  24.381  1.00  0.80           C  
ATOM   1416  CG  ARG A  91      41.012  31.642  23.195  1.00  0.80           C  
ATOM   1417  CD  ARG A  91      40.065  32.726  22.837  1.00  0.80           C  
ATOM   1418  NE  ARG A  91      39.151  32.329  21.765  1.00  0.80           N  
ATOM   1419  CZ  ARG A  91      37.957  32.918  21.527  1.00  0.80           C  
ATOM   1420  NH1 ARG A  91      37.553  33.914  22.284  1.00  0.80           N  
ATOM   1421  NH2 ARG A  91      37.187  32.495  20.544  1.00  0.80           N  
ATOM   1422  H   ARG A  91      40.840  30.224  25.735  1.00  0.80           H  
ATOM   1423  HA  ARG A  91      43.164  30.333  24.098  1.00  0.80           H  
ATOM   1424 1HB  ARG A  91      41.284  32.441  25.166  1.00  0.80           H  
ATOM   1425 2HB  ARG A  91      42.595  32.818  24.053  1.00  0.80           H  
ATOM   1426 1HG  ARG A  91      41.635  31.443  22.321  1.00  0.80           H  
ATOM   1427 2HG  ARG A  91      40.447  30.744  23.433  1.00  0.80           H  
ATOM   1428 1HD  ARG A  91      39.470  32.980  23.715  1.00  0.80           H  
ATOM   1429 2HD  ARG A  91      40.621  33.602  22.506  1.00  0.80           H  
ATOM   1430  HE  ARG A  91      39.430  31.559  21.160  1.00  0.80           H  
ATOM   1431 1HH1 ARG A  91      38.135  34.241  23.041  1.00  0.80           H  
ATOM   1432 2HH1 ARG A  91      36.658  34.349  22.108  1.00  0.80           H  
ATOM   1433 1HH2 ARG A  91      37.486  31.725  19.962  1.00  0.80           H  
ATOM   1434 2HH2 ARG A  91      36.289  32.931  20.384  1.00  0.80           H  
ATOM   1435  N   HIS A  92      43.498  31.574  27.146  1.00  0.78           N  
ATOM   1436  CA  HIS A  92      44.539  31.994  28.070  1.00  0.78           C  
ATOM   1437  C   HIS A  92      45.549  30.862  28.231  1.00  0.78           C  
ATOM   1438  O   HIS A  92      46.757  31.107  28.171  1.00  0.78           O  
ATOM   1439  CB  HIS A  92      43.967  32.393  29.445  1.00  0.78           C  
ATOM   1440  CG  HIS A  92      43.215  33.704  29.453  1.00  0.78           C  
ATOM   1441  ND1 HIS A  92      43.795  34.906  29.088  1.00  0.78           N  
ATOM   1442  CD2 HIS A  92      41.949  33.991  29.805  1.00  0.78           C  
ATOM   1443  CE1 HIS A  92      42.891  35.876  29.198  1.00  0.78           C  
ATOM   1444  NE2 HIS A  92      41.763  35.346  29.629  1.00  0.78           N  
ATOM   1445  H   HIS A  92      42.524  31.511  27.451  1.00  0.78           H  
ATOM   1446  HA  HIS A  92      45.064  32.857  27.664  1.00  0.78           H  
ATOM   1447 1HB  HIS A  92      43.284  31.613  29.785  1.00  0.78           H  
ATOM   1448 2HB  HIS A  92      44.776  32.455  30.170  1.00  0.78           H  
ATOM   1449  HD2 HIS A  92      41.206  33.278  30.156  1.00  0.78           H  
ATOM   1450  HE1 HIS A  92      43.053  36.929  28.970  1.00  0.78           H  
ATOM   1451  HE2 HIS A  92      40.859  35.839  29.809  1.00  0.78           H  
ATOM   1452  N   PHE A  93      45.059  29.621  28.346  1.00  0.76           N  
ATOM   1453  CA  PHE A  93      45.916  28.443  28.463  1.00  0.76           C  
ATOM   1454  C   PHE A  93      46.883  28.353  27.292  1.00  0.76           C  
ATOM   1455  O   PHE A  93      48.089  28.190  27.475  1.00  0.76           O  
ATOM   1456  CB  PHE A  93      45.071  27.168  28.501  1.00  0.76           C  
ATOM   1457  CG  PHE A  93      45.872  25.901  28.485  1.00  0.76           C  
ATOM   1458  CD1 PHE A  93      46.339  25.339  29.647  1.00  0.76           C  
ATOM   1459  CD2 PHE A  93      46.186  25.286  27.276  1.00  0.76           C  
ATOM   1460  CE1 PHE A  93      47.082  24.191  29.618  1.00  0.76           C  
ATOM   1461  CE2 PHE A  93      46.944  24.142  27.240  1.00  0.76           C  
ATOM   1462  CZ  PHE A  93      47.390  23.589  28.409  1.00  0.76           C  
ATOM   1463  H   PHE A  93      44.046  29.491  28.383  1.00  0.76           H  
ATOM   1464  HA  PHE A  93      46.491  28.523  29.385  1.00  0.76           H  
ATOM   1465 1HB  PHE A  93      44.469  27.188  29.394  1.00  0.76           H  
ATOM   1466 2HB  PHE A  93      44.400  27.138  27.671  1.00  0.76           H  
ATOM   1467  HD1 PHE A  93      46.108  25.814  30.600  1.00  0.76           H  
ATOM   1468  HD2 PHE A  93      45.827  25.726  26.350  1.00  0.76           H  
ATOM   1469  HE1 PHE A  93      47.427  23.768  30.556  1.00  0.76           H  
ATOM   1470  HE2 PHE A  93      47.183  23.674  26.285  1.00  0.76           H  
ATOM   1471  HZ  PHE A  93      47.985  22.679  28.380  1.00  0.76           H  
ATOM   1472  N   LEU A  94      46.343  28.476  26.085  1.00  0.75           N  
ATOM   1473  CA  LEU A  94      47.099  28.370  24.847  1.00  0.75           C  
ATOM   1474  C   LEU A  94      48.186  29.435  24.699  1.00  0.75           C  
ATOM   1475  O   LEU A  94      49.255  29.162  24.132  1.00  0.75           O  
ATOM   1476  CB  LEU A  94      46.094  28.414  23.693  1.00  0.75           C  
ATOM   1477  CG  LEU A  94      45.228  27.134  23.548  1.00  0.75           C  
ATOM   1478  CD1 LEU A  94      44.067  27.377  22.610  1.00  0.75           C  
ATOM   1479  CD2 LEU A  94      46.135  26.028  22.979  1.00  0.75           C  
ATOM   1480  H   LEU A  94      45.334  28.622  26.027  1.00  0.75           H  
ATOM   1481  HA  LEU A  94      47.577  27.399  24.842  1.00  0.75           H  
ATOM   1482 1HB  LEU A  94      45.420  29.248  23.861  1.00  0.75           H  
ATOM   1483 2HB  LEU A  94      46.626  28.579  22.757  1.00  0.75           H  
ATOM   1484  HG  LEU A  94      44.826  26.839  24.516  1.00  0.75           H  
ATOM   1485 1HD1 LEU A  94      43.477  26.465  22.507  1.00  0.75           H  
ATOM   1486 2HD1 LEU A  94      43.442  28.171  23.005  1.00  0.75           H  
ATOM   1487 3HD1 LEU A  94      44.423  27.654  21.689  1.00  0.75           H  
ATOM   1488 1HD2 LEU A  94      45.576  25.122  22.850  1.00  0.75           H  
ATOM   1489 2HD2 LEU A  94      46.530  26.342  22.010  1.00  0.75           H  
ATOM   1490 3HD2 LEU A  94      46.956  25.852  23.662  1.00  0.75           H  
ATOM   1491  N   ARG A  95      47.924  30.647  25.213  1.00  0.74           N  
ATOM   1492  CA  ARG A  95      48.879  31.753  25.117  1.00  0.74           C  
ATOM   1493  C   ARG A  95      49.780  31.915  26.348  1.00  0.74           C  
ATOM   1494  O   ARG A  95      50.749  32.669  26.300  1.00  0.74           O  
ATOM   1495  CB  ARG A  95      48.144  33.077  24.940  1.00  0.74           C  
ATOM   1496  CG  ARG A  95      47.750  33.449  23.529  1.00  0.74           C  
ATOM   1497  CD  ARG A  95      46.578  32.679  23.078  1.00  0.74           C  
ATOM   1498  NE  ARG A  95      46.189  33.008  21.733  1.00  0.74           N  
ATOM   1499  CZ  ARG A  95      45.267  32.330  21.034  1.00  0.74           C  
ATOM   1500  NH1 ARG A  95      44.674  31.290  21.551  1.00  0.74           N  
ATOM   1501  NH2 ARG A  95      44.934  32.692  19.821  1.00  0.74           N  
ATOM   1502  H   ARG A  95      47.011  30.820  25.640  1.00  0.74           H  
ATOM   1503  HA  ARG A  95      49.516  31.578  24.250  1.00  0.74           H  
ATOM   1504 1HB  ARG A  95      47.229  33.051  25.538  1.00  0.74           H  
ATOM   1505 2HB  ARG A  95      48.763  33.882  25.332  1.00  0.74           H  
ATOM   1506 1HG  ARG A  95      47.491  34.508  23.495  1.00  0.74           H  
ATOM   1507 2HG  ARG A  95      48.579  33.262  22.860  1.00  0.74           H  
ATOM   1508 1HD  ARG A  95      46.767  31.614  23.137  1.00  0.74           H  
ATOM   1509 2HD  ARG A  95      45.745  32.929  23.723  1.00  0.74           H  
ATOM   1510  HE  ARG A  95      46.621  33.807  21.296  1.00  0.74           H  
ATOM   1511 1HH1 ARG A  95      44.899  30.986  22.489  1.00  0.74           H  
ATOM   1512 2HH1 ARG A  95      43.978  30.798  20.973  1.00  0.74           H  
ATOM   1513 1HH2 ARG A  95      45.365  33.489  19.378  1.00  0.74           H  
ATOM   1514 2HH2 ARG A  95      44.208  32.141  19.344  1.00  0.74           H  
ATOM   1515  N   THR A  96      49.456  31.261  27.458  1.00  0.73           N  
ATOM   1516  CA  THR A  96      50.253  31.401  28.670  1.00  0.73           C  
ATOM   1517  C   THR A  96      51.441  30.423  28.674  1.00  0.73           C  
ATOM   1518  O   THR A  96      51.241  29.228  28.468  1.00  0.73           O  
ATOM   1519  CB  THR A  96      49.386  31.160  29.925  1.00  0.73           C  
ATOM   1520  OG1 THR A  96      48.334  32.127  29.973  1.00  0.73           O  
ATOM   1521  CG2 THR A  96      50.211  31.270  31.183  1.00  0.73           C  
ATOM   1522  H   THR A  96      48.614  30.684  27.483  1.00  0.73           H  
ATOM   1523  HA  THR A  96      50.592  32.426  28.719  1.00  0.73           H  
ATOM   1524  HB  THR A  96      48.943  30.162  29.865  1.00  0.73           H  
ATOM   1525  HG1 THR A  96      47.754  31.988  29.201  1.00  0.73           H  
ATOM   1526 1HG2 THR A  96      49.576  31.095  32.048  1.00  0.73           H  
ATOM   1527 2HG2 THR A  96      50.999  30.533  31.163  1.00  0.73           H  
ATOM   1528 3HG2 THR A  96      50.645  32.263  31.247  1.00  0.73           H  
ATOM   1529  N   PRO A  97      52.690  30.878  28.891  1.00  0.73           N  
ATOM   1530  CA  PRO A  97      53.857  30.024  28.984  1.00  0.73           C  
ATOM   1531  C   PRO A  97      53.597  28.954  30.023  1.00  0.73           C  
ATOM   1532  O   PRO A  97      53.096  29.254  31.108  1.00  0.73           O  
ATOM   1533  CB  PRO A  97      54.948  31.002  29.429  1.00  0.73           C  
ATOM   1534  CG  PRO A  97      54.500  32.336  28.862  1.00  0.73           C  
ATOM   1535  CD  PRO A  97      52.991  32.326  28.985  1.00  0.73           C  
ATOM   1536  HA  PRO A  97      54.080  29.586  28.005  1.00  0.73           H  
ATOM   1537 1HB  PRO A  97      55.026  31.004  30.526  1.00  0.73           H  
ATOM   1538 2HB  PRO A  97      55.923  30.676  29.038  1.00  0.73           H  
ATOM   1539 1HG  PRO A  97      54.967  33.165  29.413  1.00  0.73           H  
ATOM   1540 2HG  PRO A  97      54.828  32.433  27.811  1.00  0.73           H  
ATOM   1541 1HD  PRO A  97      52.668  32.745  29.945  1.00  0.73           H  
ATOM   1542 2HD  PRO A  97      52.594  32.877  28.113  1.00  0.73           H  
ATOM   1543  N   ASN A  98      53.982  27.726  29.728  1.00  0.72           N  
ATOM   1544  CA  ASN A  98      53.731  26.625  30.635  1.00  0.72           C  
ATOM   1545  C   ASN A  98      55.012  25.850  30.931  1.00  0.72           C  
ATOM   1546  O   ASN A  98      55.642  25.266  30.037  1.00  0.72           O  
ATOM   1547  CB  ASN A  98      52.655  25.741  30.056  1.00  0.72           C  
ATOM   1548  CG  ASN A  98      52.173  24.698  31.006  1.00  0.72           C  
ATOM   1549  OD1 ASN A  98      52.908  23.878  31.586  1.00  0.72           O  
ATOM   1550  ND2 ASN A  98      50.878  24.730  31.199  1.00  0.72           N  
ATOM   1551  H   ASN A  98      54.376  27.523  28.817  1.00  0.72           H  
ATOM   1552  HA  ASN A  98      53.372  27.027  31.583  1.00  0.72           H  
ATOM   1553 1HB  ASN A  98      51.805  26.361  29.750  1.00  0.72           H  
ATOM   1554 2HB  ASN A  98      53.036  25.264  29.161  1.00  0.72           H  
ATOM   1555 1HD2 ASN A  98      50.446  24.071  31.825  1.00  0.72           H  
ATOM   1556 2HD2 ASN A  98      50.326  25.419  30.723  1.00  0.72           H  
ATOM   1557  N   HIS A  99      55.406  25.865  32.198  1.00  0.71           N  
ATOM   1558  CA  HIS A  99      56.650  25.258  32.661  1.00  0.71           C  
ATOM   1559  C   HIS A  99      56.749  23.732  32.516  1.00  0.71           C  
ATOM   1560  O   HIS A  99      57.836  23.174  32.655  1.00  0.71           O  
ATOM   1561  CB  HIS A  99      56.895  25.676  34.114  1.00  0.71           C  
ATOM   1562  CG  HIS A  99      55.838  25.232  35.078  1.00  0.71           C  
ATOM   1563  ND1 HIS A  99      54.603  25.852  35.159  1.00  0.71           N  
ATOM   1564  CD2 HIS A  99      55.833  24.262  36.018  1.00  0.71           C  
ATOM   1565  CE1 HIS A  99      53.885  25.271  36.104  1.00  0.71           C  
ATOM   1566  NE2 HIS A  99      54.607  24.310  36.645  1.00  0.71           N  
ATOM   1567  H   HIS A  99      54.827  26.347  32.873  1.00  0.71           H  
ATOM   1568  HA  HIS A  99      57.468  25.677  32.076  1.00  0.71           H  
ATOM   1569 1HB  HIS A  99      57.847  25.267  34.450  1.00  0.71           H  
ATOM   1570 2HB  HIS A  99      56.970  26.761  34.171  1.00  0.71           H  
ATOM   1571  HD2 HIS A  99      56.647  23.574  36.245  1.00  0.71           H  
ATOM   1572  HE1 HIS A  99      52.871  25.543  36.394  1.00  0.71           H  
ATOM   1573  HE2 HIS A  99      54.310  23.703  37.400  1.00  0.71           H  
ATOM   1574  N   HIS A 100      55.645  23.053  32.192  1.00  0.71           N  
ATOM   1575  CA  HIS A 100      55.702  21.607  31.992  1.00  0.71           C  
ATOM   1576  C   HIS A 100      55.847  21.270  30.511  1.00  0.71           C  
ATOM   1577  O   HIS A 100      56.039  20.112  30.136  1.00  0.71           O  
ATOM   1578  CB  HIS A 100      54.448  20.939  32.532  1.00  0.71           C  
ATOM   1579  CG  HIS A 100      54.293  21.033  34.012  1.00  0.71           C  
ATOM   1580  ND1 HIS A 100      55.128  20.370  34.890  1.00  0.71           N  
ATOM   1581  CD2 HIS A 100      53.403  21.703  34.772  1.00  0.71           C  
ATOM   1582  CE1 HIS A 100      54.753  20.626  36.127  1.00  0.71           C  
ATOM   1583  NE2 HIS A 100      53.706  21.428  36.088  1.00  0.71           N  
ATOM   1584  H   HIS A 100      54.751  23.529  32.074  1.00  0.71           H  
ATOM   1585  HA  HIS A 100      56.562  21.194  32.516  1.00  0.71           H  
ATOM   1586 1HB  HIS A 100      53.585  21.402  32.066  1.00  0.71           H  
ATOM   1587 2HB  HIS A 100      54.444  19.888  32.249  1.00  0.71           H  
ATOM   1588  HD1 HIS A 100      55.899  19.780  34.644  1.00  0.71           H  
ATOM   1589  HD2 HIS A 100      52.565  22.357  34.525  1.00  0.71           H  
ATOM   1590  HE1 HIS A 100      55.291  20.193  36.970  1.00  0.71           H  
ATOM   1591  N   LEU A 101      55.735  22.300  29.680  1.00  0.71           N  
ATOM   1592  CA  LEU A 101      55.835  22.209  28.237  1.00  0.71           C  
ATOM   1593  C   LEU A 101      57.053  22.986  27.737  1.00  0.71           C  
ATOM   1594  O   LEU A 101      57.530  22.766  26.624  1.00  0.71           O  
ATOM   1595  CB  LEU A 101      54.534  22.716  27.626  1.00  0.71           C  
ATOM   1596  CG  LEU A 101      53.276  21.885  27.945  1.00  0.71           C  
ATOM   1597  CD1 LEU A 101      52.069  22.580  27.402  1.00  0.71           C  
ATOM   1598  CD2 LEU A 101      53.424  20.524  27.302  1.00  0.71           C  
ATOM   1599  H   LEU A 101      55.589  23.231  30.057  1.00  0.71           H  
ATOM   1600  HA  LEU A 101      55.961  21.164  27.960  1.00  0.71           H  
ATOM   1601 1HB  LEU A 101      54.364  23.724  28.002  1.00  0.71           H  
ATOM   1602 2HB  LEU A 101      54.627  22.782  26.586  1.00  0.71           H  
ATOM   1603  HG  LEU A 101      53.153  21.773  29.026  1.00  0.71           H  
ATOM   1604 1HD1 LEU A 101      51.179  21.997  27.611  1.00  0.71           H  
ATOM   1605 2HD1 LEU A 101      51.993  23.542  27.882  1.00  0.71           H  
ATOM   1606 3HD1 LEU A 101      52.174  22.710  26.333  1.00  0.71           H  
ATOM   1607 1HD2 LEU A 101      52.561  19.946  27.495  1.00  0.71           H  
ATOM   1608 2HD2 LEU A 101      53.535  20.624  26.238  1.00  0.71           H  
ATOM   1609 3HD2 LEU A 101      54.299  20.016  27.710  1.00  0.71           H  
ATOM   1610  N   ALA A 102      57.575  23.858  28.613  1.00  0.72           N  
ATOM   1611  CA  ALA A 102      58.697  24.769  28.362  1.00  0.72           C  
ATOM   1612  C   ALA A 102      58.377  25.789  27.275  1.00  0.72           C  
ATOM   1613  O   ALA A 102      59.210  26.092  26.418  1.00  0.72           O  
ATOM   1614  CB  ALA A 102      59.953  23.992  27.981  1.00  0.72           C  
ATOM   1615  H   ALA A 102      57.097  23.962  29.500  1.00  0.72           H  
ATOM   1616  HA  ALA A 102      58.887  25.313  29.287  1.00  0.72           H  
ATOM   1617 1HB  ALA A 102      60.776  24.693  27.845  1.00  0.72           H  
ATOM   1618 2HB  ALA A 102      60.200  23.293  28.779  1.00  0.72           H  
ATOM   1619 3HB  ALA A 102      59.803  23.444  27.058  1.00  0.72           H  
ATOM   1620  N   GLY A 103      57.166  26.337  27.337  1.00  0.75           N  
ATOM   1621  CA  GLY A 103      56.741  27.362  26.388  1.00  0.75           C  
ATOM   1622  C   GLY A 103      55.231  27.490  26.336  1.00  0.75           C  
ATOM   1623  O   GLY A 103      54.526  26.851  27.111  1.00  0.75           O  
ATOM   1624  H   GLY A 103      56.546  26.021  28.082  1.00  0.75           H  
ATOM   1625 1HA  GLY A 103      57.181  28.319  26.665  1.00  0.75           H  
ATOM   1626 2HA  GLY A 103      57.118  27.114  25.396  1.00  0.75           H  
ATOM   1627  N   GLU A 104      54.742  28.347  25.452  1.00  0.78           N  
ATOM   1628  CA  GLU A 104      53.309  28.565  25.288  1.00  0.78           C  
ATOM   1629  C   GLU A 104      52.811  27.369  24.474  1.00  0.78           C  
ATOM   1630  O   GLU A 104      53.419  27.079  23.437  1.00  0.78           O  
ATOM   1631  CB  GLU A 104      53.090  29.866  24.523  1.00  0.78           C  
ATOM   1632  CG  GLU A 104      53.624  31.100  25.240  1.00  0.78           C  
ATOM   1633  CD  GLU A 104      53.559  32.359  24.401  1.00  0.78           C  
ATOM   1634  OE1 GLU A 104      53.126  32.270  23.277  1.00  0.78           O  
ATOM   1635  OE2 GLU A 104      53.966  33.398  24.871  1.00  0.78           O  
ATOM   1636  H   GLU A 104      55.386  28.854  24.859  1.00  0.78           H  
ATOM   1637  HA  GLU A 104      52.832  28.631  26.260  1.00  0.78           H  
ATOM   1638 1HB  GLU A 104      53.562  29.803  23.542  1.00  0.78           H  
ATOM   1639 2HB  GLU A 104      52.016  30.013  24.363  1.00  0.78           H  
ATOM   1640 1HG  GLU A 104      53.023  31.252  26.125  1.00  0.78           H  
ATOM   1641 2HG  GLU A 104      54.649  30.920  25.557  1.00  0.78           H  
ATOM   1642  N   PRO A 105      51.762  26.636  24.886  1.00  0.81           N  
ATOM   1643  CA  PRO A 105      51.232  25.487  24.168  1.00  0.81           C  
ATOM   1644  C   PRO A 105      50.979  25.765  22.686  1.00  0.81           C  
ATOM   1645  O   PRO A 105      51.277  24.920  21.847  1.00  0.81           O  
ATOM   1646  CB  PRO A 105      49.915  25.243  24.892  1.00  0.81           C  
ATOM   1647  CG  PRO A 105      50.172  25.713  26.306  1.00  0.81           C  
ATOM   1648  CD  PRO A 105      51.064  26.932  26.157  1.00  0.81           C  
ATOM   1649  HA  PRO A 105      51.914  24.634  24.296  1.00  0.81           H  
ATOM   1650 1HB  PRO A 105      49.127  25.797  24.398  1.00  0.81           H  
ATOM   1651 2HB  PRO A 105      49.643  24.179  24.836  1.00  0.81           H  
ATOM   1652 1HG  PRO A 105      49.223  25.978  26.789  1.00  0.81           H  
ATOM   1653 2HG  PRO A 105      50.609  24.938  26.904  1.00  0.81           H  
ATOM   1654 1HD  PRO A 105      50.471  27.864  26.093  1.00  0.81           H  
ATOM   1655 2HD  PRO A 105      51.762  26.938  27.011  1.00  0.81           H  
ATOM   1656  N   LEU A 106      50.535  26.977  22.315  1.00  0.86           N  
ATOM   1657  CA  LEU A 106      50.293  27.194  20.883  1.00  0.86           C  
ATOM   1658  C   LEU A 106      51.582  27.196  20.072  1.00  0.86           C  
ATOM   1659  O   LEU A 106      51.569  26.891  18.879  1.00  0.86           O  
ATOM   1660  CB  LEU A 106      49.504  28.486  20.614  1.00  0.86           C  
ATOM   1661  CG  LEU A 106      50.170  29.823  20.822  1.00  0.86           C  
ATOM   1662  CD1 LEU A 106      50.904  30.242  19.541  1.00  0.86           C  
ATOM   1663  CD2 LEU A 106      49.100  30.834  21.169  1.00  0.86           C  
ATOM   1664  H   LEU A 106      50.281  27.699  22.996  1.00  0.86           H  
ATOM   1665  HA  LEU A 106      49.680  26.367  20.524  1.00  0.86           H  
ATOM   1666 1HB  LEU A 106      49.195  28.473  19.577  1.00  0.86           H  
ATOM   1667 2HB  LEU A 106      48.611  28.472  21.239  1.00  0.86           H  
ATOM   1668  HG  LEU A 106      50.895  29.758  21.641  1.00  0.86           H  
ATOM   1669 1HD1 LEU A 106      51.375  31.212  19.698  1.00  0.86           H  
ATOM   1670 2HD1 LEU A 106      51.660  29.521  19.282  1.00  0.86           H  
ATOM   1671 3HD1 LEU A 106      50.186  30.314  18.723  1.00  0.86           H  
ATOM   1672 1HD2 LEU A 106      49.566  31.802  21.323  1.00  0.86           H  
ATOM   1673 2HD2 LEU A 106      48.380  30.901  20.357  1.00  0.86           H  
ATOM   1674 3HD2 LEU A 106      48.597  30.523  22.067  1.00  0.86           H  
ATOM   1675  N   ALA A 107      52.700  27.578  20.694  1.00  0.91           N  
ATOM   1676  CA  ALA A 107      53.956  27.610  19.973  1.00  0.91           C  
ATOM   1677  C   ALA A 107      54.512  26.208  19.914  1.00  0.91           C  
ATOM   1678  O   ALA A 107      55.037  25.764  18.892  1.00  0.91           O  
ATOM   1679  CB  ALA A 107      54.946  28.536  20.648  1.00  0.91           C  
ATOM   1680  H   ALA A 107      52.689  27.785  21.688  1.00  0.91           H  
ATOM   1681  HA  ALA A 107      53.768  27.954  18.957  1.00  0.91           H  
ATOM   1682 1HB  ALA A 107      55.878  28.542  20.088  1.00  0.91           H  
ATOM   1683 2HB  ALA A 107      54.533  29.545  20.684  1.00  0.91           H  
ATOM   1684 3HB  ALA A 107      55.130  28.185  21.663  1.00  0.91           H  
ATOM   1685  N   LEU A 108      54.335  25.477  21.012  1.00  0.96           N  
ATOM   1686  CA  LEU A 108      54.849  24.122  21.105  1.00  0.96           C  
ATOM   1687  C   LEU A 108      54.208  23.232  20.046  1.00  0.96           C  
ATOM   1688  O   LEU A 108      54.885  22.429  19.399  1.00  0.96           O  
ATOM   1689  CB  LEU A 108      54.649  23.561  22.509  1.00  0.96           C  
ATOM   1690  CG  LEU A 108      55.237  22.209  22.700  1.00  0.96           C  
ATOM   1691  CD1 LEU A 108      56.722  22.262  22.371  1.00  0.96           C  
ATOM   1692  CD2 LEU A 108      55.082  21.789  24.092  1.00  0.96           C  
ATOM   1693  H   LEU A 108      53.870  25.898  21.816  1.00  0.96           H  
ATOM   1694  HA  LEU A 108      55.920  24.153  20.915  1.00  0.96           H  
ATOM   1695 1HB  LEU A 108      55.094  24.244  23.234  1.00  0.96           H  
ATOM   1696 2HB  LEU A 108      53.577  23.495  22.709  1.00  0.96           H  
ATOM   1697  HG  LEU A 108      54.734  21.520  22.060  1.00  0.96           H  
ATOM   1698 1HD1 LEU A 108      57.170  21.282  22.513  1.00  0.96           H  
ATOM   1699 2HD1 LEU A 108      56.857  22.575  21.335  1.00  0.96           H  
ATOM   1700 3HD1 LEU A 108      57.213  22.977  23.035  1.00  0.96           H  
ATOM   1701 1HD2 LEU A 108      55.511  20.804  24.233  1.00  0.96           H  
ATOM   1702 2HD2 LEU A 108      55.610  22.505  24.706  1.00  0.96           H  
ATOM   1703 3HD2 LEU A 108      54.038  21.773  24.348  1.00  0.96           H  
ATOM   1704  N   MET A 109      52.919  23.449  19.794  1.00  1.00           N  
ATOM   1705  CA  MET A 109      52.175  22.690  18.793  1.00  1.00           C  
ATOM   1706  C   MET A 109      52.762  22.837  17.383  1.00  1.00           C  
ATOM   1707  O   MET A 109      52.451  22.038  16.508  1.00  1.00           O  
ATOM   1708  CB  MET A 109      50.702  23.101  18.823  1.00  1.00           C  
ATOM   1709  CG  MET A 109      49.988  22.620  20.066  1.00  1.00           C  
ATOM   1710  SD  MET A 109      48.321  23.209  20.236  1.00  1.00           S  
ATOM   1711  CE  MET A 109      47.594  22.257  18.964  1.00  1.00           C  
ATOM   1712  H   MET A 109      52.415  24.132  20.366  1.00  1.00           H  
ATOM   1713  HA  MET A 109      52.237  21.636  19.060  1.00  1.00           H  
ATOM   1714 1HB  MET A 109      50.629  24.191  18.790  1.00  1.00           H  
ATOM   1715 2HB  MET A 109      50.188  22.704  17.945  1.00  1.00           H  
ATOM   1716 1HG  MET A 109      49.970  21.533  20.078  1.00  1.00           H  
ATOM   1717 2HG  MET A 109      50.538  22.939  20.901  1.00  1.00           H  
ATOM   1718 1HE  MET A 109      46.552  22.449  18.929  1.00  1.00           H  
ATOM   1719 2HE  MET A 109      48.055  22.519  18.015  1.00  1.00           H  
ATOM   1720 3HE  MET A 109      47.741  21.215  19.165  1.00  1.00           H  
ATOM   1721  N   GLY A 110      53.619  23.845  17.154  1.00  1.02           N  
ATOM   1722  CA  GLY A 110      54.264  24.082  15.864  1.00  1.02           C  
ATOM   1723  C   GLY A 110      55.131  22.906  15.395  1.00  1.02           C  
ATOM   1724  O   GLY A 110      55.468  22.820  14.214  1.00  1.02           O  
ATOM   1725  H   GLY A 110      53.876  24.474  17.912  1.00  1.02           H  
ATOM   1726 1HA  GLY A 110      53.520  24.311  15.109  1.00  1.02           H  
ATOM   1727 2HA  GLY A 110      54.889  24.969  15.956  1.00  1.02           H  
ATOM   1728  N   GLN A 111      55.520  22.019  16.319  1.00  1.01           N  
ATOM   1729  CA  GLN A 111      56.328  20.846  15.987  1.00  1.01           C  
ATOM   1730  C   GLN A 111      55.568  19.571  16.345  1.00  1.01           C  
ATOM   1731  O   GLN A 111      54.761  19.570  17.274  1.00  1.01           O  
ATOM   1732  CB  GLN A 111      57.671  20.888  16.722  1.00  1.01           C  
ATOM   1733  CG  GLN A 111      58.566  22.066  16.332  1.00  1.01           C  
ATOM   1734  CD  GLN A 111      59.922  22.044  17.045  1.00  1.01           C  
ATOM   1735  OE1 GLN A 111      60.022  21.667  18.216  1.00  1.01           O  
ATOM   1736  NE2 GLN A 111      60.969  22.449  16.333  1.00  1.01           N  
ATOM   1737  H   GLN A 111      55.226  22.161  17.288  1.00  1.01           H  
ATOM   1738  HA  GLN A 111      56.513  20.839  14.912  1.00  1.01           H  
ATOM   1739 1HB  GLN A 111      57.489  20.951  17.796  1.00  1.01           H  
ATOM   1740 2HB  GLN A 111      58.219  19.967  16.534  1.00  1.01           H  
ATOM   1741 1HG  GLN A 111      58.740  22.035  15.256  1.00  1.01           H  
ATOM   1742 2HG  GLN A 111      58.059  22.994  16.600  1.00  1.01           H  
ATOM   1743 1HE2 GLN A 111      61.882  22.457  16.744  1.00  1.01           H  
ATOM   1744 2HE2 GLN A 111      60.846  22.747  15.386  1.00  1.01           H  
ATOM   1745  N   VAL A 112      55.864  18.462  15.662  1.00  0.98           N  
ATOM   1746  CA  VAL A 112      55.144  17.218  15.944  1.00  0.98           C  
ATOM   1747  C   VAL A 112      55.361  16.686  17.347  1.00  0.98           C  
ATOM   1748  O   VAL A 112      54.401  16.340  18.035  1.00  0.98           O  
ATOM   1749  CB  VAL A 112      55.560  16.117  14.972  1.00  0.98           C  
ATOM   1750  CG1 VAL A 112      54.929  14.799  15.426  1.00  0.98           C  
ATOM   1751  CG2 VAL A 112      55.145  16.513  13.571  1.00  0.98           C  
ATOM   1752  H   VAL A 112      56.547  18.492  14.919  1.00  0.98           H  
ATOM   1753  HA  VAL A 112      54.078  17.412  15.810  1.00  0.98           H  
ATOM   1754  HB  VAL A 112      56.639  15.983  14.999  1.00  0.98           H  
ATOM   1755 1HG1 VAL A 112      55.221  14.000  14.746  1.00  0.98           H  
ATOM   1756 2HG1 VAL A 112      55.271  14.556  16.433  1.00  0.98           H  
ATOM   1757 3HG1 VAL A 112      53.855  14.895  15.437  1.00  0.98           H  
ATOM   1758 1HG2 VAL A 112      55.434  15.733  12.869  1.00  0.98           H  
ATOM   1759 2HG2 VAL A 112      54.080  16.653  13.538  1.00  0.98           H  
ATOM   1760 3HG2 VAL A 112      55.632  17.447  13.297  1.00  0.98           H  
ATOM   1761  N   GLN A 113      56.615  16.644  17.791  1.00  0.93           N  
ATOM   1762  CA  GLN A 113      56.892  16.149  19.132  1.00  0.93           C  
ATOM   1763  C   GLN A 113      56.246  17.074  20.146  1.00  0.93           C  
ATOM   1764  O   GLN A 113      55.785  16.644  21.200  1.00  0.93           O  
ATOM   1765  CB  GLN A 113      58.392  16.047  19.366  1.00  0.93           C  
ATOM   1766  CG  GLN A 113      58.777  15.386  20.662  1.00  0.93           C  
ATOM   1767  CD  GLN A 113      58.352  13.919  20.739  1.00  0.93           C  
ATOM   1768  OE1 GLN A 113      58.392  13.190  19.738  1.00  0.93           O  
ATOM   1769  NE2 GLN A 113      57.971  13.475  21.936  1.00  0.93           N  
ATOM   1770  H   GLN A 113      57.371  16.941  17.192  1.00  0.93           H  
ATOM   1771  HA  GLN A 113      56.449  15.159  19.241  1.00  0.93           H  
ATOM   1772 1HB  GLN A 113      58.850  15.487  18.552  1.00  0.93           H  
ATOM   1773 2HB  GLN A 113      58.826  17.048  19.362  1.00  0.93           H  
ATOM   1774 1HG  GLN A 113      59.855  15.447  20.797  1.00  0.93           H  
ATOM   1775 2HG  GLN A 113      58.271  15.921  21.453  1.00  0.93           H  
ATOM   1776 1HE2 GLN A 113      57.689  12.523  22.057  1.00  0.93           H  
ATOM   1777 2HE2 GLN A 113      57.975  14.112  22.740  1.00  0.93           H  
ATOM   1778  N   GLY A 114      56.202  18.351  19.800  1.00  0.87           N  
ATOM   1779  CA  GLY A 114      55.592  19.369  20.622  1.00  0.87           C  
ATOM   1780  C   GLY A 114      54.119  19.050  20.814  1.00  0.87           C  
ATOM   1781  O   GLY A 114      53.633  18.974  21.943  1.00  0.87           O  
ATOM   1782  H   GLY A 114      56.592  18.626  18.911  1.00  0.87           H  
ATOM   1783 1HA  GLY A 114      56.095  19.405  21.585  1.00  0.87           H  
ATOM   1784 2HA  GLY A 114      55.713  20.332  20.137  1.00  0.87           H  
ATOM   1785  N   LEU A 115      53.415  18.818  19.706  1.00  0.81           N  
ATOM   1786  CA  LEU A 115      52.000  18.467  19.739  1.00  0.81           C  
ATOM   1787  C   LEU A 115      51.789  17.266  20.651  1.00  0.81           C  
ATOM   1788  O   LEU A 115      50.867  17.256  21.475  1.00  0.81           O  
ATOM   1789  CB  LEU A 115      51.496  18.216  18.309  1.00  0.81           C  
ATOM   1790  CG  LEU A 115      50.083  17.819  18.161  1.00  0.81           C  
ATOM   1791  CD1 LEU A 115      49.247  18.840  18.766  1.00  0.81           C  
ATOM   1792  CD2 LEU A 115      49.766  17.727  16.663  1.00  0.81           C  
ATOM   1793  H   LEU A 115      53.883  18.916  18.804  1.00  0.81           H  
ATOM   1794  HA  LEU A 115      51.446  19.309  20.150  1.00  0.81           H  
ATOM   1795 1HB  LEU A 115      51.656  19.131  17.724  1.00  0.81           H  
ATOM   1796 2HB  LEU A 115      52.102  17.429  17.867  1.00  0.81           H  
ATOM   1797  HG  LEU A 115      49.900  16.871  18.659  1.00  0.81           H  
ATOM   1798 1HD1 LEU A 115      48.209  18.550  18.651  1.00  0.81           H  
ATOM   1799 2HD1 LEU A 115      49.492  18.919  19.825  1.00  0.81           H  
ATOM   1800 3HD1 LEU A 115      49.433  19.789  18.273  1.00  0.81           H  
ATOM   1801 1HD2 LEU A 115      48.730  17.477  16.519  1.00  0.81           H  
ATOM   1802 2HD2 LEU A 115      49.962  18.692  16.193  1.00  0.81           H  
ATOM   1803 3HD2 LEU A 115      50.396  16.967  16.199  1.00  0.81           H  
ATOM   1804  N   VAL A 116      52.673  16.275  20.543  1.00  0.76           N  
ATOM   1805  CA  VAL A 116      52.592  15.121  21.418  1.00  0.76           C  
ATOM   1806  C   VAL A 116      52.765  15.541  22.879  1.00  0.76           C  
ATOM   1807  O   VAL A 116      52.005  15.096  23.735  1.00  0.76           O  
ATOM   1808  CB  VAL A 116      53.645  14.073  21.041  1.00  0.76           C  
ATOM   1809  CG1 VAL A 116      53.687  12.985  22.096  1.00  0.76           C  
ATOM   1810  CG2 VAL A 116      53.306  13.501  19.667  1.00  0.76           C  
ATOM   1811  H   VAL A 116      53.403  16.329  19.828  1.00  0.76           H  
ATOM   1812  HA  VAL A 116      51.607  14.670  21.299  1.00  0.76           H  
ATOM   1813  HB  VAL A 116      54.622  14.532  21.012  1.00  0.76           H  
ATOM   1814 1HG1 VAL A 116      54.442  12.248  21.834  1.00  0.76           H  
ATOM   1815 2HG1 VAL A 116      53.938  13.426  23.064  1.00  0.76           H  
ATOM   1816 3HG1 VAL A 116      52.715  12.501  22.165  1.00  0.76           H  
ATOM   1817 1HG2 VAL A 116      54.055  12.763  19.386  1.00  0.76           H  
ATOM   1818 2HG2 VAL A 116      52.323  13.033  19.700  1.00  0.76           H  
ATOM   1819 3HG2 VAL A 116      53.298  14.305  18.935  1.00  0.76           H  
ATOM   1820  N   HIS A 117      53.729  16.420  23.172  1.00  0.72           N  
ATOM   1821  CA  HIS A 117      53.944  16.860  24.551  1.00  0.72           C  
ATOM   1822  C   HIS A 117      52.734  17.606  25.091  1.00  0.72           C  
ATOM   1823  O   HIS A 117      52.362  17.448  26.257  1.00  0.72           O  
ATOM   1824  CB  HIS A 117      55.184  17.751  24.666  1.00  0.72           C  
ATOM   1825  CG  HIS A 117      56.436  16.996  24.478  1.00  0.72           C  
ATOM   1826  ND1 HIS A 117      57.669  17.604  24.345  1.00  0.72           N  
ATOM   1827  CD2 HIS A 117      56.651  15.668  24.379  1.00  0.72           C  
ATOM   1828  CE1 HIS A 117      58.593  16.677  24.176  1.00  0.72           C  
ATOM   1829  NE2 HIS A 117      57.998  15.488  24.181  1.00  0.72           N  
ATOM   1830  H   HIS A 117      54.342  16.759  22.431  1.00  0.72           H  
ATOM   1831  HA  HIS A 117      54.104  15.987  25.184  1.00  0.72           H  
ATOM   1832 1HB  HIS A 117      55.140  18.523  23.910  1.00  0.72           H  
ATOM   1833 2HB  HIS A 117      55.205  18.239  25.640  1.00  0.72           H  
ATOM   1834  HD1 HIS A 117      57.852  18.589  24.371  1.00  0.72           H  
ATOM   1835  HD2 HIS A 117      55.979  14.804  24.417  1.00  0.72           H  
ATOM   1836  HE1 HIS A 117      59.639  16.955  24.048  1.00  0.72           H  
ATOM   1837  N   VAL A 118      52.081  18.396  24.242  1.00  0.69           N  
ATOM   1838  CA  VAL A 118      50.895  19.102  24.694  1.00  0.69           C  
ATOM   1839  C   VAL A 118      49.839  18.070  25.067  1.00  0.69           C  
ATOM   1840  O   VAL A 118      49.249  18.149  26.142  1.00  0.69           O  
ATOM   1841  CB  VAL A 118      50.371  20.076  23.619  1.00  0.69           C  
ATOM   1842  CG1 VAL A 118      49.019  20.648  24.039  1.00  0.69           C  
ATOM   1843  CG2 VAL A 118      51.388  21.192  23.436  1.00  0.69           C  
ATOM   1844  H   VAL A 118      52.434  18.510  23.293  1.00  0.69           H  
ATOM   1845  HA  VAL A 118      51.144  19.682  25.578  1.00  0.69           H  
ATOM   1846  HB  VAL A 118      50.230  19.540  22.677  1.00  0.69           H  
ATOM   1847 1HG1 VAL A 118      48.658  21.331  23.267  1.00  0.69           H  
ATOM   1848 2HG1 VAL A 118      48.310  19.830  24.161  1.00  0.69           H  
ATOM   1849 3HG1 VAL A 118      49.124  21.185  24.982  1.00  0.69           H  
ATOM   1850 1HG2 VAL A 118      51.052  21.879  22.698  1.00  0.69           H  
ATOM   1851 2HG2 VAL A 118      51.520  21.715  24.371  1.00  0.69           H  
ATOM   1852 3HG2 VAL A 118      52.330  20.759  23.122  1.00  0.69           H  
ATOM   1853  N   LEU A 119      49.645  17.058  24.223  1.00  0.67           N  
ATOM   1854  CA  LEU A 119      48.679  16.011  24.534  1.00  0.67           C  
ATOM   1855  C   LEU A 119      49.029  15.203  25.786  1.00  0.67           C  
ATOM   1856  O   LEU A 119      48.145  14.910  26.600  1.00  0.67           O  
ATOM   1857  CB  LEU A 119      48.557  15.078  23.333  1.00  0.67           C  
ATOM   1858  CG  LEU A 119      47.842  15.683  22.156  1.00  0.67           C  
ATOM   1859  CD1 LEU A 119      47.977  14.826  20.952  1.00  0.67           C  
ATOM   1860  CD2 LEU A 119      46.381  15.811  22.522  1.00  0.67           C  
ATOM   1861  H   LEU A 119      50.163  17.028  23.342  1.00  0.67           H  
ATOM   1862  HA  LEU A 119      47.716  16.487  24.696  1.00  0.67           H  
ATOM   1863 1HB  LEU A 119      49.557  14.797  23.008  1.00  0.67           H  
ATOM   1864 2HB  LEU A 119      48.026  14.179  23.635  1.00  0.67           H  
ATOM   1865  HG  LEU A 119      48.271  16.656  21.926  1.00  0.67           H  
ATOM   1866 1HD1 LEU A 119      47.439  15.291  20.136  1.00  0.67           H  
ATOM   1867 2HD1 LEU A 119      49.034  14.733  20.694  1.00  0.67           H  
ATOM   1868 3HD1 LEU A 119      47.557  13.845  21.155  1.00  0.67           H  
ATOM   1869 1HD2 LEU A 119      45.861  16.223  21.694  1.00  0.67           H  
ATOM   1870 2HD2 LEU A 119      45.973  14.829  22.743  1.00  0.67           H  
ATOM   1871 3HD2 LEU A 119      46.269  16.454  23.391  1.00  0.67           H  
ATOM   1872  N   GLU A 120      50.311  14.876  25.984  1.00  0.66           N  
ATOM   1873  CA  GLU A 120      50.695  14.123  27.177  1.00  0.66           C  
ATOM   1874  C   GLU A 120      50.377  14.940  28.424  1.00  0.66           C  
ATOM   1875  O   GLU A 120      49.859  14.416  29.415  1.00  0.66           O  
ATOM   1876  CB  GLU A 120      52.189  13.771  27.141  1.00  0.66           C  
ATOM   1877  CG  GLU A 120      52.584  12.707  26.095  1.00  0.66           C  
ATOM   1878  CD  GLU A 120      54.083  12.482  26.002  1.00  0.66           C  
ATOM   1879  OE1 GLU A 120      54.818  13.202  26.635  1.00  0.66           O  
ATOM   1880  OE2 GLU A 120      54.487  11.587  25.293  1.00  0.66           O  
ATOM   1881  H   GLU A 120      51.009  15.126  25.285  1.00  0.66           H  
ATOM   1882  HA  GLU A 120      50.113  13.201  27.210  1.00  0.66           H  
ATOM   1883 1HB  GLU A 120      52.760  14.674  26.923  1.00  0.66           H  
ATOM   1884 2HB  GLU A 120      52.502  13.414  28.120  1.00  0.66           H  
ATOM   1885 1HG  GLU A 120      52.106  11.765  26.357  1.00  0.66           H  
ATOM   1886 2HG  GLU A 120      52.206  13.009  25.125  1.00  0.66           H  
ATOM   1887  N   TYR A 121      50.645  16.238  28.348  1.00  0.67           N  
ATOM   1888  CA  TYR A 121      50.360  17.164  29.424  1.00  0.67           C  
ATOM   1889  C   TYR A 121      48.872  17.260  29.706  1.00  0.67           C  
ATOM   1890  O   TYR A 121      48.451  17.180  30.861  1.00  0.67           O  
ATOM   1891  CB  TYR A 121      50.980  18.510  29.132  1.00  0.67           C  
ATOM   1892  CG  TYR A 121      50.669  19.520  30.120  1.00  0.67           C  
ATOM   1893  CD1 TYR A 121      51.226  19.449  31.378  1.00  0.67           C  
ATOM   1894  CD2 TYR A 121      49.859  20.553  29.774  1.00  0.67           C  
ATOM   1895  CE1 TYR A 121      50.935  20.415  32.299  1.00  0.67           C  
ATOM   1896  CE2 TYR A 121      49.595  21.514  30.679  1.00  0.67           C  
ATOM   1897  CZ  TYR A 121      50.113  21.454  31.938  1.00  0.67           C  
ATOM   1898  OH  TYR A 121      49.818  22.452  32.832  1.00  0.67           O  
ATOM   1899  H   TYR A 121      51.090  16.604  27.505  1.00  0.67           H  
ATOM   1900  HA  TYR A 121      50.833  16.781  30.326  1.00  0.67           H  
ATOM   1901 1HB  TYR A 121      52.062  18.396  29.085  1.00  0.67           H  
ATOM   1902 2HB  TYR A 121      50.635  18.862  28.164  1.00  0.67           H  
ATOM   1903  HD1 TYR A 121      51.886  18.621  31.641  1.00  0.67           H  
ATOM   1904  HD2 TYR A 121      49.435  20.604  28.769  1.00  0.67           H  
ATOM   1905  HE1 TYR A 121      51.356  20.363  33.298  1.00  0.67           H  
ATOM   1906  HE2 TYR A 121      48.972  22.327  30.414  1.00  0.67           H  
ATOM   1907  HH  TYR A 121      50.146  22.207  33.703  1.00  0.67           H  
ATOM   1908  N   LEU A 122      48.066  17.428  28.663  1.00  0.70           N  
ATOM   1909  CA  LEU A 122      46.635  17.554  28.867  1.00  0.70           C  
ATOM   1910  C   LEU A 122      46.090  16.268  29.496  1.00  0.70           C  
ATOM   1911  O   LEU A 122      45.165  16.304  30.319  1.00  0.70           O  
ATOM   1912  CB  LEU A 122      45.939  17.851  27.543  1.00  0.70           C  
ATOM   1913  CG  LEU A 122      46.287  19.237  26.904  1.00  0.70           C  
ATOM   1914  CD1 LEU A 122      45.618  19.368  25.559  1.00  0.70           C  
ATOM   1915  CD2 LEU A 122      45.898  20.333  27.796  1.00  0.70           C  
ATOM   1916  H   LEU A 122      48.458  17.496  27.722  1.00  0.70           H  
ATOM   1917  HA  LEU A 122      46.454  18.377  29.548  1.00  0.70           H  
ATOM   1918 1HB  LEU A 122      46.222  17.076  26.828  1.00  0.70           H  
ATOM   1919 2HB  LEU A 122      44.863  17.807  27.695  1.00  0.70           H  
ATOM   1920  HG  LEU A 122      47.340  19.298  26.754  1.00  0.70           H  
ATOM   1921 1HD1 LEU A 122      45.892  20.325  25.134  1.00  0.70           H  
ATOM   1922 2HD1 LEU A 122      45.945  18.564  24.900  1.00  0.70           H  
ATOM   1923 3HD1 LEU A 122      44.546  19.325  25.681  1.00  0.70           H  
ATOM   1924 1HD2 LEU A 122      46.171  21.263  27.334  1.00  0.70           H  
ATOM   1925 2HD2 LEU A 122      44.846  20.308  27.952  1.00  0.70           H  
ATOM   1926 3HD2 LEU A 122      46.417  20.230  28.734  1.00  0.70           H  
ATOM   1927  N   ASP A 123      46.677  15.119  29.131  1.00  0.76           N  
ATOM   1928  CA  ASP A 123      46.248  13.857  29.710  1.00  0.76           C  
ATOM   1929  C   ASP A 123      46.634  13.843  31.186  1.00  0.76           C  
ATOM   1930  O   ASP A 123      45.854  13.388  32.025  1.00  0.76           O  
ATOM   1931  CB  ASP A 123      46.883  12.663  28.985  1.00  0.76           C  
ATOM   1932  CG  ASP A 123      46.212  11.297  29.320  1.00  0.76           C  
ATOM   1933  OD1 ASP A 123      45.045  11.111  28.973  1.00  0.76           O  
ATOM   1934  OD2 ASP A 123      46.858  10.461  29.907  1.00  0.76           O  
ATOM   1935  H   ASP A 123      47.413  15.119  28.422  1.00  0.76           H  
ATOM   1936  HA  ASP A 123      45.167  13.785  29.641  1.00  0.76           H  
ATOM   1937 1HB  ASP A 123      46.837  12.832  27.908  1.00  0.76           H  
ATOM   1938 2HB  ASP A 123      47.940  12.609  29.252  1.00  0.76           H  
ATOM   1939  N   ALA A 124      47.828  14.365  31.515  1.00  0.89           N  
ATOM   1940  CA  ALA A 124      48.260  14.432  32.905  1.00  0.89           C  
ATOM   1941  C   ALA A 124      47.290  15.286  33.711  1.00  0.89           C  
ATOM   1942  O   ALA A 124      46.953  14.939  34.845  1.00  0.89           O  
ATOM   1943  CB  ALA A 124      49.667  14.999  33.014  1.00  0.89           C  
ATOM   1944  H   ALA A 124      48.455  14.692  30.781  1.00  0.89           H  
ATOM   1945  HA  ALA A 124      48.251  13.421  33.310  1.00  0.89           H  
ATOM   1946 1HB  ALA A 124      49.970  15.015  34.056  1.00  0.89           H  
ATOM   1947 2HB  ALA A 124      50.351  14.373  32.442  1.00  0.89           H  
ATOM   1948 3HB  ALA A 124      49.688  16.006  32.619  1.00  0.89           H  
ATOM   1949  N   ILE A 125      46.787  16.369  33.108  1.00  1.10           N  
ATOM   1950  CA  ILE A 125      45.835  17.218  33.808  1.00  1.10           C  
ATOM   1951  C   ILE A 125      44.580  16.428  34.127  1.00  1.10           C  
ATOM   1952  O   ILE A 125      44.064  16.502  35.240  1.00  1.10           O  
ATOM   1953  CB  ILE A 125      45.437  18.478  33.017  1.00  1.10           C  
ATOM   1954  CG1 ILE A 125      46.602  19.447  32.871  1.00  1.10           C  
ATOM   1955  CG2 ILE A 125      44.289  19.160  33.710  1.00  1.10           C  
ATOM   1956  CD1 ILE A 125      46.300  20.557  31.894  1.00  1.10           C  
ATOM   1957  H   ILE A 125      47.114  16.614  32.172  1.00  1.10           H  
ATOM   1958  HA  ILE A 125      46.284  17.536  34.749  1.00  1.10           H  
ATOM   1959  HB  ILE A 125      45.125  18.189  32.014  1.00  1.10           H  
ATOM   1960 1HG1 ILE A 125      46.825  19.887  33.840  1.00  1.10           H  
ATOM   1961 2HG1 ILE A 125      47.484  18.906  32.521  1.00  1.10           H  
ATOM   1962 1HG2 ILE A 125      43.994  20.038  33.140  1.00  1.10           H  
ATOM   1963 2HG2 ILE A 125      43.451  18.471  33.782  1.00  1.10           H  
ATOM   1964 3HG2 ILE A 125      44.596  19.463  34.710  1.00  1.10           H  
ATOM   1965 1HD1 ILE A 125      47.139  21.221  31.824  1.00  1.10           H  
ATOM   1966 2HD1 ILE A 125      46.092  20.135  30.935  1.00  1.10           H  
ATOM   1967 3HD1 ILE A 125      45.432  21.113  32.235  1.00  1.10           H  
ATOM   1968  N   ARG A 126      44.075  15.672  33.147  1.00  1.45           N  
ATOM   1969  CA  ARG A 126      42.899  14.841  33.390  1.00  1.45           C  
ATOM   1970  C   ARG A 126      43.164  13.758  34.444  1.00  1.45           C  
ATOM   1971  O   ARG A 126      42.292  13.441  35.255  1.00  1.45           O  
ATOM   1972  CB  ARG A 126      42.442  14.143  32.118  1.00  1.45           C  
ATOM   1973  CG  ARG A 126      41.785  15.005  31.062  1.00  1.45           C  
ATOM   1974  CD  ARG A 126      41.126  14.144  30.041  1.00  1.45           C  
ATOM   1975  NE  ARG A 126      42.091  13.376  29.264  1.00  1.45           N  
ATOM   1976  CZ  ARG A 126      42.628  13.785  28.106  1.00  1.45           C  
ATOM   1977  NH1 ARG A 126      42.260  14.922  27.584  1.00  1.45           N  
ATOM   1978  NH2 ARG A 126      43.523  13.036  27.494  1.00  1.45           N  
ATOM   1979  H   ARG A 126      44.523  15.676  32.228  1.00  1.45           H  
ATOM   1980  HA  ARG A 126      42.097  15.484  33.749  1.00  1.45           H  
ATOM   1981 1HB  ARG A 126      43.302  13.667  31.648  1.00  1.45           H  
ATOM   1982 2HB  ARG A 126      41.742  13.352  32.378  1.00  1.45           H  
ATOM   1983 1HG  ARG A 126      41.032  15.640  31.523  1.00  1.45           H  
ATOM   1984 2HG  ARG A 126      42.544  15.620  30.570  1.00  1.45           H  
ATOM   1985 1HD  ARG A 126      40.452  13.445  30.535  1.00  1.45           H  
ATOM   1986 2HD  ARG A 126      40.559  14.773  29.355  1.00  1.45           H  
ATOM   1987  HE  ARG A 126      42.415  12.486  29.640  1.00  1.45           H  
ATOM   1988 1HH1 ARG A 126      41.574  15.497  28.054  1.00  1.45           H  
ATOM   1989 2HH1 ARG A 126      42.666  15.222  26.711  1.00  1.45           H  
ATOM   1990 1HH2 ARG A 126      43.831  12.148  27.928  1.00  1.45           H  
ATOM   1991 2HH2 ARG A 126      43.931  13.336  26.626  1.00  1.45           H  
ATOM   1992  N   GLY A 127      44.362  13.166  34.401  1.00  1.99           N  
ATOM   1993  CA  GLY A 127      44.767  12.110  35.324  1.00  1.99           C  
ATOM   1994  C   GLY A 127      44.848  12.547  36.793  1.00  1.99           C  
ATOM   1995  O   GLY A 127      44.539  11.766  37.695  1.00  1.99           O  
ATOM   1996  H   GLY A 127      45.022  13.451  33.680  1.00  1.99           H  
ATOM   1997 1HA  GLY A 127      44.072  11.277  35.234  1.00  1.99           H  
ATOM   1998 2HA  GLY A 127      45.742  11.739  35.010  1.00  1.99           H  
ATOM   1999  N   LYS A 128      45.284  13.782  37.032  1.00  2.72           N  
ATOM   2000  CA  LYS A 128      45.445  14.305  38.388  1.00  2.72           C  
ATOM   2001  C   LYS A 128      44.136  14.724  39.051  1.00  2.72           C  
ATOM   2002  O   LYS A 128      43.246  15.264  38.400  1.00  2.72           O  
ATOM   2003  CB  LYS A 128      46.407  15.493  38.374  1.00  2.72           C  
ATOM   2004  CG  LYS A 128      47.853  15.137  38.040  1.00  2.72           C  
ATOM   2005  CD  LYS A 128      48.735  16.373  38.010  1.00  2.72           C  
ATOM   2006  CE  LYS A 128      50.172  16.025  37.648  1.00  2.72           C  
ATOM   2007  NZ  LYS A 128      51.044  17.235  37.616  1.00  2.72           N  
ATOM   2008  H   LYS A 128      45.555  14.364  36.237  1.00  2.72           H  
ATOM   2009  HA  LYS A 128      45.883  13.518  39.000  1.00  2.72           H  
ATOM   2010 1HB  LYS A 128      46.064  16.212  37.622  1.00  2.72           H  
ATOM   2011 2HB  LYS A 128      46.389  15.991  39.339  1.00  2.72           H  
ATOM   2012 1HG  LYS A 128      48.235  14.451  38.795  1.00  2.72           H  
ATOM   2013 2HG  LYS A 128      47.898  14.640  37.079  1.00  2.72           H  
ATOM   2014 1HD  LYS A 128      48.343  17.070  37.266  1.00  2.72           H  
ATOM   2015 2HD  LYS A 128      48.719  16.860  38.984  1.00  2.72           H  
ATOM   2016 1HE  LYS A 128      50.565  15.324  38.381  1.00  2.72           H  
ATOM   2017 2HE  LYS A 128      50.184  15.554  36.664  1.00  2.72           H  
ATOM   2018 1HZ  LYS A 128      51.987  16.968  37.370  1.00  2.72           H  
ATOM   2019 2HZ  LYS A 128      50.690  17.886  36.929  1.00  2.72           H  
ATOM   2020 3HZ  LYS A 128      51.046  17.675  38.525  1.00  2.72           H  
ATOM   2021  N   VAL A 129      44.091  14.538  40.376  1.00  3.62           N  
ATOM   2022  CA  VAL A 129      42.992  14.933  41.265  1.00  3.62           C  
ATOM   2023  C   VAL A 129      41.765  14.046  41.072  1.00  3.62           C  
ATOM   2024  O   VAL A 129      41.727  12.933  41.598  1.00  3.62           O  
ATOM   2025  OXT VAL A 129      40.725  14.548  40.652  1.00  3.62           O  
ATOM   2026  CB  VAL A 129      42.610  16.424  41.083  1.00  3.62           C  
ATOM   2027  CG1 VAL A 129      41.418  16.766  41.971  1.00  3.62           C  
ATOM   2028  CG2 VAL A 129      43.811  17.299  41.426  1.00  3.62           C  
ATOM   2029  H   VAL A 129      44.883  14.075  40.799  1.00  3.62           H  
ATOM   2030  HA  VAL A 129      43.333  14.812  42.294  1.00  3.62           H  
ATOM   2031  HB  VAL A 129      42.299  16.610  40.064  1.00  3.62           H  
ATOM   2032 1HG1 VAL A 129      41.152  17.814  41.830  1.00  3.62           H  
ATOM   2033 2HG1 VAL A 129      40.570  16.140  41.704  1.00  3.62           H  
ATOM   2034 3HG1 VAL A 129      41.682  16.596  43.014  1.00  3.62           H  
ATOM   2035 1HG2 VAL A 129      43.542  18.346  41.298  1.00  3.62           H  
ATOM   2036 2HG2 VAL A 129      44.106  17.123  42.461  1.00  3.62           H  
ATOM   2037 3HG2 VAL A 129      44.642  17.061  40.770  1.00  3.62           H  
TER    2038
ENDMDL

