REMARK ID 498727 MODEL 1 2023-03-18_00000197_1_19
PFRMAT TS
TARGET 2023-03-18_00000197_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   ASN A   1       2.307  -1.585   1.207  1.00  5.09           N  
ATOM      2  CA  ASN A   1       3.555  -1.285   0.517  1.00  5.09           C  
ATOM      3  C   ASN A   1       3.505   0.141  -0.018  1.00  5.09           C  
ATOM      4  O   ASN A   1       2.448   0.615  -0.438  1.00  5.09           O  
ATOM      5  CB  ASN A   1       3.773  -2.264  -0.624  1.00  5.09           C  
ATOM      6  CG  ASN A   1       3.940  -3.699  -0.161  1.00  5.09           C  
ATOM      7  OD1 ASN A   1       4.623  -3.985   0.831  1.00  5.09           O  
ATOM      8  ND2 ASN A   1       3.325  -4.610  -0.875  1.00  5.09           N  
ATOM      9 1H   ASN A   1       1.791  -2.280   0.684  1.00  5.09           H  
ATOM     10 2H   ASN A   1       2.508  -1.940   2.132  1.00  5.09           H  
ATOM     11 3H   ASN A   1       1.756  -0.742   1.283  1.00  5.09           H  
ATOM     12  HA  ASN A   1       4.382  -1.351   1.226  1.00  5.09           H  
ATOM     13 1HB  ASN A   1       2.928  -2.213  -1.315  1.00  5.09           H  
ATOM     14 2HB  ASN A   1       4.659  -1.969  -1.180  1.00  5.09           H  
ATOM     15 1HD2 ASN A   1       3.393  -5.576  -0.627  1.00  5.09           H  
ATOM     16 2HD2 ASN A   1       2.777  -4.340  -1.672  1.00  5.09           H  
ATOM     17  N   LEU A   2       4.645   0.831  -0.081  1.00  4.18           N  
ATOM     18  CA  LEU A   2       4.601   2.217  -0.570  1.00  4.18           C  
ATOM     19  C   LEU A   2       4.630   2.312  -2.084  1.00  4.18           C  
ATOM     20  O   LEU A   2       5.600   2.764  -2.684  1.00  4.18           O  
ATOM     21  CB  LEU A   2       5.745   3.064  -0.027  1.00  4.18           C  
ATOM     22  CG  LEU A   2       5.816   3.222   1.456  1.00  4.18           C  
ATOM     23  CD1 LEU A   2       7.000   4.096   1.775  1.00  4.18           C  
ATOM     24  CD2 LEU A   2       4.523   3.823   1.961  1.00  4.18           C  
ATOM     25  H   LEU A   2       5.518   0.432   0.235  1.00  4.18           H  
ATOM     26  HA  LEU A   2       3.669   2.667  -0.229  1.00  4.18           H  
ATOM     27 1HB  LEU A   2       6.692   2.646  -0.370  1.00  4.18           H  
ATOM     28 2HB  LEU A   2       5.641   4.056  -0.438  1.00  4.18           H  
ATOM     29  HG  LEU A   2       5.977   2.251   1.925  1.00  4.18           H  
ATOM     30 1HD1 LEU A   2       7.091   4.219   2.854  1.00  4.18           H  
ATOM     31 2HD1 LEU A   2       7.881   3.640   1.386  1.00  4.18           H  
ATOM     32 3HD1 LEU A   2       6.866   5.071   1.307  1.00  4.18           H  
ATOM     33 1HD2 LEU A   2       4.576   3.945   3.043  1.00  4.18           H  
ATOM     34 2HD2 LEU A   2       4.369   4.796   1.492  1.00  4.18           H  
ATOM     35 3HD2 LEU A   2       3.690   3.165   1.711  1.00  4.18           H  
ATOM     36  N   GLN A   3       3.535   1.880  -2.682  1.00  3.25           N  
ATOM     37  CA  GLN A   3       3.347   1.851  -4.126  1.00  3.25           C  
ATOM     38  C   GLN A   3       2.334   2.909  -4.538  1.00  3.25           C  
ATOM     39  O   GLN A   3       1.782   2.883  -5.637  1.00  3.25           O  
ATOM     40  CB  GLN A   3       2.943   0.449  -4.571  1.00  3.25           C  
ATOM     41  CG  GLN A   3       4.044  -0.574  -4.308  1.00  3.25           C  
ATOM     42  CD  GLN A   3       3.706  -1.975  -4.756  1.00  3.25           C  
ATOM     43  OE1 GLN A   3       2.714  -2.577  -4.322  1.00  3.25           O  
ATOM     44  NE2 GLN A   3       4.535  -2.502  -5.652  1.00  3.25           N  
ATOM     45  H   GLN A   3       2.803   1.523  -2.070  1.00  3.25           H  
ATOM     46  HA  GLN A   3       4.296   2.091  -4.605  1.00  3.25           H  
ATOM     47 1HB  GLN A   3       2.045   0.139  -4.035  1.00  3.25           H  
ATOM     48 2HB  GLN A   3       2.717   0.449  -5.636  1.00  3.25           H  
ATOM     49 1HG  GLN A   3       4.942  -0.256  -4.841  1.00  3.25           H  
ATOM     50 2HG  GLN A   3       4.246  -0.599  -3.243  1.00  3.25           H  
ATOM     51 1HE2 GLN A   3       4.380  -3.421  -6.009  1.00  3.25           H  
ATOM     52 2HE2 GLN A   3       5.344  -1.950  -5.987  1.00  3.25           H  
ATOM     53  N   THR A   4       2.112   3.840  -3.616  1.00  2.46           N  
ATOM     54  CA  THR A   4       1.200   4.964  -3.757  1.00  2.46           C  
ATOM     55  C   THR A   4       1.973   6.275  -3.685  1.00  2.46           C  
ATOM     56  O   THR A   4       1.406   7.339  -3.442  1.00  2.46           O  
ATOM     57  CB  THR A   4       0.124   4.931  -2.661  1.00  2.46           C  
ATOM     58  OG1 THR A   4       0.753   4.967  -1.369  1.00  2.46           O  
ATOM     59  CG2 THR A   4      -0.703   3.659  -2.783  1.00  2.46           C  
ATOM     60  H   THR A   4       2.619   3.754  -2.749  1.00  2.46           H  
ATOM     61  HA  THR A   4       0.714   4.906  -4.732  1.00  2.46           H  
ATOM     62  HB  THR A   4      -0.527   5.799  -2.767  1.00  2.46           H  
ATOM     63  HG1 THR A   4       0.081   4.919  -0.683  1.00  2.46           H  
ATOM     64 1HG2 THR A   4      -1.464   3.644  -2.004  1.00  2.46           H  
ATOM     65 2HG2 THR A   4      -1.182   3.631  -3.762  1.00  2.46           H  
ATOM     66 3HG2 THR A   4      -0.057   2.790  -2.672  1.00  2.46           H  
ATOM     67  N   ILE A   5       3.282   6.191  -3.873  1.00  1.88           N  
ATOM     68  CA  ILE A   5       4.134   7.368  -3.852  1.00  1.88           C  
ATOM     69  C   ILE A   5       3.884   8.185  -5.112  1.00  1.88           C  
ATOM     70  O   ILE A   5       3.947   7.645  -6.220  1.00  1.88           O  
ATOM     71  CB  ILE A   5       5.629   6.956  -3.790  1.00  1.88           C  
ATOM     72  CG1 ILE A   5       5.931   6.217  -2.478  1.00  1.88           C  
ATOM     73  CG2 ILE A   5       6.531   8.160  -3.944  1.00  1.88           C  
ATOM     74  CD1 ILE A   5       7.324   5.576  -2.450  1.00  1.88           C  
ATOM     75  H   ILE A   5       3.688   5.284  -4.056  1.00  1.88           H  
ATOM     76  HA  ILE A   5       3.885   7.976  -2.983  1.00  1.88           H  
ATOM     77  HB  ILE A   5       5.838   6.261  -4.602  1.00  1.88           H  
ATOM     78 1HG1 ILE A   5       5.852   6.918  -1.649  1.00  1.88           H  
ATOM     79 2HG1 ILE A   5       5.188   5.433  -2.342  1.00  1.88           H  
ATOM     80 1HG2 ILE A   5       7.571   7.841  -3.918  1.00  1.88           H  
ATOM     81 2HG2 ILE A   5       6.330   8.652  -4.899  1.00  1.88           H  
ATOM     82 3HG2 ILE A   5       6.337   8.848  -3.130  1.00  1.88           H  
ATOM     83 1HD1 ILE A   5       7.481   5.066  -1.505  1.00  1.88           H  
ATOM     84 2HD1 ILE A   5       7.406   4.852  -3.267  1.00  1.88           H  
ATOM     85 3HD1 ILE A   5       8.082   6.344  -2.571  1.00  1.88           H  
ATOM     86  N   THR A   6       3.615   9.482  -4.964  1.00  1.49           N  
ATOM     87  CA  THR A   6       3.389  10.301  -6.148  1.00  1.49           C  
ATOM     88  C   THR A   6       4.624  11.141  -6.407  1.00  1.49           C  
ATOM     89  O   THR A   6       5.304  11.561  -5.468  1.00  1.49           O  
ATOM     90  CB  THR A   6       2.155  11.206  -5.982  1.00  1.49           C  
ATOM     91  OG1 THR A   6       2.354  12.100  -4.873  1.00  1.49           O  
ATOM     92  CG2 THR A   6       0.915  10.355  -5.731  1.00  1.49           C  
ATOM     93  H   THR A   6       3.553   9.884  -4.040  1.00  1.49           H  
ATOM     94  HA  THR A   6       3.231   9.655  -7.010  1.00  1.49           H  
ATOM     95  HB  THR A   6       2.013  11.794  -6.889  1.00  1.49           H  
ATOM     96  HG1 THR A   6       1.607  12.704  -4.810  1.00  1.49           H  
ATOM     97 1HG2 THR A   6       0.046  11.001  -5.616  1.00  1.49           H  
ATOM     98 2HG2 THR A   6       0.761   9.681  -6.572  1.00  1.49           H  
ATOM     99 3HG2 THR A   6       1.054   9.769  -4.819  1.00  1.49           H  
ATOM    100  N   LEU A   7       4.910  11.380  -7.680  1.00  1.25           N  
ATOM    101  CA  LEU A   7       6.093  12.130  -8.062  1.00  1.25           C  
ATOM    102  C   LEU A   7       5.791  13.420  -8.815  1.00  1.25           C  
ATOM    103  O   LEU A   7       4.879  13.453  -9.645  1.00  1.25           O  
ATOM    104  CB  LEU A   7       6.942  11.242  -8.981  1.00  1.25           C  
ATOM    105  CG  LEU A   7       7.373   9.863  -8.425  1.00  1.25           C  
ATOM    106  CD1 LEU A   7       8.095   9.128  -9.510  1.00  1.25           C  
ATOM    107  CD2 LEU A   7       8.248  10.031  -7.218  1.00  1.25           C  
ATOM    108  H   LEU A   7       4.299  11.016  -8.397  1.00  1.25           H  
ATOM    109  HA  LEU A   7       6.657  12.383  -7.163  1.00  1.25           H  
ATOM    110 1HB  LEU A   7       6.385  11.066  -9.897  1.00  1.25           H  
ATOM    111 2HB  LEU A   7       7.848  11.787  -9.242  1.00  1.25           H  
ATOM    112  HG  LEU A   7       6.493   9.278  -8.140  1.00  1.25           H  
ATOM    113 1HD1 LEU A   7       8.411   8.171  -9.134  1.00  1.25           H  
ATOM    114 2HD1 LEU A   7       7.439   8.991 -10.366  1.00  1.25           H  
ATOM    115 3HD1 LEU A   7       8.959   9.697  -9.812  1.00  1.25           H  
ATOM    116 1HD2 LEU A   7       8.543   9.044  -6.848  1.00  1.25           H  
ATOM    117 2HD2 LEU A   7       9.127  10.592  -7.486  1.00  1.25           H  
ATOM    118 3HD2 LEU A   7       7.699  10.563  -6.444  1.00  1.25           H  
ATOM    119  N   THR A   8       6.619  14.443  -8.599  1.00  1.12           N  
ATOM    120  CA  THR A   8       6.572  15.646  -9.435  1.00  1.12           C  
ATOM    121  C   THR A   8       7.883  15.722 -10.205  1.00  1.12           C  
ATOM    122  O   THR A   8       8.932  15.996  -9.629  1.00  1.12           O  
ATOM    123  CB  THR A   8       6.384  16.931  -8.613  1.00  1.12           C  
ATOM    124  OG1 THR A   8       5.148  16.867  -7.882  1.00  1.12           O  
ATOM    125  CG2 THR A   8       6.369  18.137  -9.542  1.00  1.12           C  
ATOM    126  H   THR A   8       7.318  14.376  -7.844  1.00  1.12           H  
ATOM    127  HA  THR A   8       5.757  15.561 -10.152  1.00  1.12           H  
ATOM    128  HB  THR A   8       7.209  17.030  -7.905  1.00  1.12           H  
ATOM    129  HG1 THR A   8       5.198  16.164  -7.229  1.00  1.12           H  
ATOM    130 1HG2 THR A   8       6.241  19.047  -8.958  1.00  1.12           H  
ATOM    131 2HG2 THR A   8       7.313  18.186 -10.091  1.00  1.12           H  
ATOM    132 3HG2 THR A   8       5.546  18.040 -10.249  1.00  1.12           H  
ATOM    133  N   LYS A   9       7.838  15.490 -11.508  1.00  1.05           N  
ATOM    134  CA  LYS A   9       9.096  15.401 -12.236  1.00  1.05           C  
ATOM    135  C   LYS A   9       9.587  16.748 -12.761  1.00  1.05           C  
ATOM    136  O   LYS A   9       8.813  17.529 -13.320  1.00  1.05           O  
ATOM    137  CB  LYS A   9       8.953  14.359 -13.348  1.00  1.05           C  
ATOM    138  CG  LYS A   9       8.687  12.922 -12.784  1.00  1.05           C  
ATOM    139  CD  LYS A   9       8.584  11.855 -13.879  1.00  1.05           C  
ATOM    140  CE  LYS A   9       8.321  10.461 -13.273  1.00  1.05           C  
ATOM    141  NZ  LYS A   9       8.131   9.410 -14.329  1.00  1.05           N  
ATOM    142  H   LYS A   9       6.955  15.319 -11.969  1.00  1.05           H  
ATOM    143  HA  LYS A   9       9.846  15.036 -11.547  1.00  1.05           H  
ATOM    144 1HB  LYS A   9       8.133  14.633 -14.011  1.00  1.05           H  
ATOM    145 2HB  LYS A   9       9.868  14.332 -13.941  1.00  1.05           H  
ATOM    146 1HG  LYS A   9       9.469  12.646 -12.085  1.00  1.05           H  
ATOM    147 2HG  LYS A   9       7.744  12.933 -12.234  1.00  1.05           H  
ATOM    148 1HD  LYS A   9       7.770  12.107 -14.562  1.00  1.05           H  
ATOM    149 2HD  LYS A   9       9.516  11.825 -14.446  1.00  1.05           H  
ATOM    150 1HE  LYS A   9       9.171  10.180 -12.647  1.00  1.05           H  
ATOM    151 2HE  LYS A   9       7.426  10.503 -12.651  1.00  1.05           H  
ATOM    152 1HZ  LYS A   9       7.965   8.500 -13.883  1.00  1.05           H  
ATOM    153 2HZ  LYS A   9       7.338   9.648 -14.907  1.00  1.05           H  
ATOM    154 3HZ  LYS A   9       8.959   9.348 -14.904  1.00  1.05           H  
ATOM    155  N   THR A  10      10.890  16.980 -12.607  1.00  1.01           N  
ATOM    156  CA  THR A  10      11.579  18.193 -13.039  1.00  1.01           C  
ATOM    157  C   THR A  10      13.034  17.918 -13.383  1.00  1.01           C  
ATOM    158  O   THR A  10      13.595  16.899 -12.999  1.00  1.01           O  
ATOM    159  CB  THR A  10      11.527  19.266 -11.942  1.00  1.01           C  
ATOM    160  OG1 THR A  10      12.082  20.494 -12.437  1.00  1.01           O  
ATOM    161  CG2 THR A  10      12.312  18.798 -10.739  1.00  1.01           C  
ATOM    162  H   THR A  10      11.429  16.289 -12.092  1.00  1.01           H  
ATOM    163  HA  THR A  10      11.083  18.573 -13.933  1.00  1.01           H  
ATOM    164  HB  THR A  10      10.489  19.436 -11.654  1.00  1.01           H  
ATOM    165  HG1 THR A  10      13.053  20.427 -12.424  1.00  1.01           H  
ATOM    166 1HG2 THR A  10      12.273  19.549  -9.954  1.00  1.01           H  
ATOM    167 2HG2 THR A  10      11.867  17.876 -10.387  1.00  1.01           H  
ATOM    168 3HG2 THR A  10      13.351  18.623 -11.021  1.00  1.01           H  
ATOM    169  N   HIS A  11      13.658  18.794 -14.154  1.00  0.97           N  
ATOM    170  CA  HIS A  11      15.086  18.605 -14.405  1.00  0.97           C  
ATOM    171  C   HIS A  11      15.866  18.771 -13.088  1.00  0.97           C  
ATOM    172  O   HIS A  11      15.659  19.742 -12.354  1.00  0.97           O  
ATOM    173  CB  HIS A  11      15.509  19.571 -15.520  1.00  0.97           C  
ATOM    174  CG  HIS A  11      16.926  19.552 -15.983  1.00  0.97           C  
ATOM    175  ND1 HIS A  11      17.927  20.178 -15.291  1.00  0.97           N  
ATOM    176  CD2 HIS A  11      17.511  18.994 -17.078  1.00  0.97           C  
ATOM    177  CE1 HIS A  11      19.059  20.036 -15.932  1.00  0.97           C  
ATOM    178  NE2 HIS A  11      18.846  19.307 -17.032  1.00  0.97           N  
ATOM    179  H   HIS A  11      13.165  19.604 -14.507  1.00  0.97           H  
ATOM    180  HA  HIS A  11      15.267  17.592 -14.762  1.00  0.97           H  
ATOM    181 1HB  HIS A  11      14.899  19.363 -16.381  1.00  0.97           H  
ATOM    182 2HB  HIS A  11      15.281  20.589 -15.208  1.00  0.97           H  
ATOM    183  HD1 HIS A  11      17.823  20.693 -14.439  1.00  0.97           H  
ATOM    184  HD2 HIS A  11      17.127  18.408 -17.909  1.00  0.97           H  
ATOM    185  HE1 HIS A  11      19.957  20.492 -15.526  1.00  0.97           H  
ATOM    186  N   ILE A  12      16.746  17.805 -12.811  1.00  0.94           N  
ATOM    187  CA  ILE A  12      17.577  17.707 -11.612  1.00  0.94           C  
ATOM    188  C   ILE A  12      19.059  17.625 -11.884  1.00  0.94           C  
ATOM    189  O   ILE A  12      19.514  16.810 -12.688  1.00  0.94           O  
ATOM    190  CB  ILE A  12      17.220  16.435 -10.823  1.00  0.94           C  
ATOM    191  CG1 ILE A  12      15.831  16.478 -10.380  1.00  0.94           C  
ATOM    192  CG2 ILE A  12      18.175  16.180  -9.629  1.00  0.94           C  
ATOM    193  CD1 ILE A  12      15.413  15.188  -9.895  1.00  0.94           C  
ATOM    194  H   ILE A  12      16.804  17.030 -13.461  1.00  0.94           H  
ATOM    195  HA  ILE A  12      17.387  18.583 -10.994  1.00  0.94           H  
ATOM    196  HB  ILE A  12      17.290  15.594 -11.497  1.00  0.94           H  
ATOM    197 1HG1 ILE A  12      15.729  17.212  -9.595  1.00  0.94           H  
ATOM    198 2HG1 ILE A  12      15.184  16.755 -11.190  1.00  0.94           H  
ATOM    199 1HG2 ILE A  12      17.892  15.255  -9.127  1.00  0.94           H  
ATOM    200 2HG2 ILE A  12      19.192  16.085  -9.986  1.00  0.94           H  
ATOM    201 3HG2 ILE A  12      18.113  17.008  -8.923  1.00  0.94           H  
ATOM    202 1HD1 ILE A  12      14.417  15.251  -9.575  1.00  0.94           H  
ATOM    203 2HD1 ILE A  12      15.496  14.462 -10.705  1.00  0.94           H  
ATOM    204 3HD1 ILE A  12      16.043  14.888  -9.070  1.00  0.94           H  
ATOM    205  N   ASP A  13      19.824  18.435 -11.173  1.00  0.90           N  
ATOM    206  CA  ASP A  13      21.274  18.390 -11.253  1.00  0.90           C  
ATOM    207  C   ASP A  13      21.801  17.314 -10.314  1.00  0.90           C  
ATOM    208  O   ASP A  13      21.814  17.498  -9.091  1.00  0.90           O  
ATOM    209  CB  ASP A  13      21.842  19.781 -10.942  1.00  0.90           C  
ATOM    210  CG  ASP A  13      23.367  19.914 -10.947  1.00  0.90           C  
ATOM    211  OD1 ASP A  13      24.052  18.920 -10.841  1.00  0.90           O  
ATOM    212  OD2 ASP A  13      23.829  21.026 -11.018  1.00  0.90           O  
ATOM    213  H   ASP A  13      19.384  19.094 -10.545  1.00  0.90           H  
ATOM    214  HA  ASP A  13      21.561  18.113 -12.258  1.00  0.90           H  
ATOM    215 1HB  ASP A  13      21.443  20.494 -11.664  1.00  0.90           H  
ATOM    216 2HB  ASP A  13      21.485  20.092  -9.960  1.00  0.90           H  
ATOM    217  N   LEU A  14      22.123  16.144 -10.885  1.00  0.86           N  
ATOM    218  CA  LEU A  14      22.530  14.992 -10.096  1.00  0.86           C  
ATOM    219  C   LEU A  14      23.875  15.219  -9.468  1.00  0.86           C  
ATOM    220  O   LEU A  14      24.117  14.776  -8.351  1.00  0.86           O  
ATOM    221  CB  LEU A  14      22.562  13.726 -10.934  1.00  0.86           C  
ATOM    222  CG  LEU A  14      21.244  13.202 -11.361  1.00  0.86           C  
ATOM    223  CD1 LEU A  14      21.482  12.100 -12.307  1.00  0.86           C  
ATOM    224  CD2 LEU A  14      20.491  12.718 -10.139  1.00  0.86           C  
ATOM    225  H   LEU A  14      22.145  16.079 -11.904  1.00  0.86           H  
ATOM    226  HA  LEU A  14      21.799  14.853  -9.304  1.00  0.86           H  
ATOM    227 1HB  LEU A  14      23.143  13.924 -11.833  1.00  0.86           H  
ATOM    228 2HB  LEU A  14      23.067  12.944 -10.365  1.00  0.86           H  
ATOM    229  HG  LEU A  14      20.668  13.981 -11.859  1.00  0.86           H  
ATOM    230 1HD1 LEU A  14      20.564  11.673 -12.609  1.00  0.86           H  
ATOM    231 2HD1 LEU A  14      22.008  12.494 -13.169  1.00  0.86           H  
ATOM    232 3HD1 LEU A  14      22.073  11.340 -11.839  1.00  0.86           H  
ATOM    233 1HD2 LEU A  14      19.534  12.314 -10.412  1.00  0.86           H  
ATOM    234 2HD2 LEU A  14      21.074  11.946  -9.658  1.00  0.86           H  
ATOM    235 3HD2 LEU A  14      20.342  13.554  -9.455  1.00  0.86           H  
ATOM    236  N   TYR A  15      24.758  15.918 -10.174  1.00  0.82           N  
ATOM    237  CA  TYR A  15      26.061  16.201  -9.584  1.00  0.82           C  
ATOM    238  C   TYR A  15      25.856  16.926  -8.271  1.00  0.82           C  
ATOM    239  O   TYR A  15      26.340  16.495  -7.220  1.00  0.82           O  
ATOM    240  CB  TYR A  15      26.905  17.087 -10.483  1.00  0.82           C  
ATOM    241  CG  TYR A  15      28.219  17.491  -9.865  1.00  0.82           C  
ATOM    242  CD1 TYR A  15      29.283  16.629  -9.892  1.00  0.82           C  
ATOM    243  CD2 TYR A  15      28.347  18.735  -9.262  1.00  0.82           C  
ATOM    244  CE1 TYR A  15      30.480  16.988  -9.322  1.00  0.82           C  
ATOM    245  CE2 TYR A  15      29.540  19.103  -8.689  1.00  0.82           C  
ATOM    246  CZ  TYR A  15      30.608  18.232  -8.715  1.00  0.82           C  
ATOM    247  OH  TYR A  15      31.805  18.596  -8.138  1.00  0.82           O  
ATOM    248  H   TYR A  15      24.510  16.245 -11.114  1.00  0.82           H  
ATOM    249  HA  TYR A  15      26.579  15.261  -9.387  1.00  0.82           H  
ATOM    250 1HB  TYR A  15      27.100  16.566 -11.403  1.00  0.82           H  
ATOM    251 2HB  TYR A  15      26.356  17.992 -10.740  1.00  0.82           H  
ATOM    252  HD1 TYR A  15      29.173  15.674 -10.372  1.00  0.82           H  
ATOM    253  HD2 TYR A  15      27.495  19.419  -9.243  1.00  0.82           H  
ATOM    254  HE1 TYR A  15      31.324  16.296  -9.352  1.00  0.82           H  
ATOM    255  HE2 TYR A  15      29.642  20.078  -8.215  1.00  0.82           H  
ATOM    256  HH  TYR A  15      31.748  19.504  -7.829  1.00  0.82           H  
ATOM    257  N   TYR A  16      25.102  18.024  -8.324  1.00  0.80           N  
ATOM    258  CA  TYR A  16      24.857  18.793  -7.117  1.00  0.80           C  
ATOM    259  C   TYR A  16      24.222  17.933  -6.044  1.00  0.80           C  
ATOM    260  O   TYR A  16      24.654  17.976  -4.892  1.00  0.80           O  
ATOM    261  CB  TYR A  16      23.997  20.015  -7.365  1.00  0.80           C  
ATOM    262  CG  TYR A  16      23.701  20.759  -6.088  1.00  0.80           C  
ATOM    263  CD1 TYR A  16      24.652  21.610  -5.543  1.00  0.80           C  
ATOM    264  CD2 TYR A  16      22.485  20.577  -5.447  1.00  0.80           C  
ATOM    265  CE1 TYR A  16      24.384  22.279  -4.362  1.00  0.80           C  
ATOM    266  CE2 TYR A  16      22.218  21.242  -4.271  1.00  0.80           C  
ATOM    267  CZ  TYR A  16      23.160  22.091  -3.726  1.00  0.80           C  
ATOM    268  OH  TYR A  16      22.890  22.753  -2.549  1.00  0.80           O  
ATOM    269  H   TYR A  16      24.711  18.331  -9.226  1.00  0.80           H  
ATOM    270  HA  TYR A  16      25.816  19.135  -6.736  1.00  0.80           H  
ATOM    271 1HB  TYR A  16      24.501  20.691  -8.060  1.00  0.80           H  
ATOM    272 2HB  TYR A  16      23.053  19.713  -7.821  1.00  0.80           H  
ATOM    273  HD1 TYR A  16      25.611  21.750  -6.045  1.00  0.80           H  
ATOM    274  HD2 TYR A  16      21.741  19.903  -5.874  1.00  0.80           H  
ATOM    275  HE1 TYR A  16      25.130  22.947  -3.933  1.00  0.80           H  
ATOM    276  HE2 TYR A  16      21.262  21.096  -3.770  1.00  0.80           H  
ATOM    277  HH  TYR A  16      22.004  22.523  -2.250  1.00  0.80           H  
ATOM    278  N   MET A  17      23.178  17.178  -6.407  1.00  0.79           N  
ATOM    279  CA  MET A  17      22.477  16.329  -5.451  1.00  0.79           C  
ATOM    280  C   MET A  17      23.465  15.389  -4.748  1.00  0.79           C  
ATOM    281  O   MET A  17      23.462  15.289  -3.517  1.00  0.79           O  
ATOM    282  CB  MET A  17      21.422  15.493  -6.179  1.00  0.79           C  
ATOM    283  CG  MET A  17      20.583  14.585  -5.302  1.00  0.79           C  
ATOM    284  SD  MET A  17      19.685  13.360  -6.266  1.00  0.79           S  
ATOM    285  CE  MET A  17      21.114  12.385  -6.782  1.00  0.79           C  
ATOM    286  H   MET A  17      22.855  17.198  -7.377  1.00  0.79           H  
ATOM    287  HA  MET A  17      22.005  16.958  -4.700  1.00  0.79           H  
ATOM    288 1HB  MET A  17      20.755  16.154  -6.736  1.00  0.79           H  
ATOM    289 2HB  MET A  17      21.919  14.859  -6.905  1.00  0.79           H  
ATOM    290 1HG  MET A  17      21.193  14.092  -4.600  1.00  0.79           H  
ATOM    291 2HG  MET A  17      19.858  15.184  -4.749  1.00  0.79           H  
ATOM    292 1HE  MET A  17      20.790  11.562  -7.399  1.00  0.79           H  
ATOM    293 2HE  MET A  17      21.805  13.016  -7.348  1.00  0.79           H  
ATOM    294 3HE  MET A  17      21.621  11.996  -5.916  1.00  0.79           H  
ATOM    295  N   LEU A  18      24.340  14.723  -5.517  1.00  0.79           N  
ATOM    296  CA  LEU A  18      25.298  13.784  -4.941  1.00  0.79           C  
ATOM    297  C   LEU A  18      26.235  14.501  -3.983  1.00  0.79           C  
ATOM    298  O   LEU A  18      26.574  13.971  -2.915  1.00  0.79           O  
ATOM    299  CB  LEU A  18      26.089  13.074  -6.056  1.00  0.79           C  
ATOM    300  CG  LEU A  18      25.247  12.070  -6.942  1.00  0.79           C  
ATOM    301  CD1 LEU A  18      26.100  11.565  -8.113  1.00  0.79           C  
ATOM    302  CD2 LEU A  18      24.739  10.922  -6.081  1.00  0.79           C  
ATOM    303  H   LEU A  18      24.323  14.854  -6.529  1.00  0.79           H  
ATOM    304  HA  LEU A  18      24.761  13.032  -4.384  1.00  0.79           H  
ATOM    305 1HB  LEU A  18      26.493  13.839  -6.724  1.00  0.79           H  
ATOM    306 2HB  LEU A  18      26.921  12.528  -5.612  1.00  0.79           H  
ATOM    307  HG  LEU A  18      24.392  12.590  -7.354  1.00  0.79           H  
ATOM    308 1HD1 LEU A  18      25.508  10.892  -8.728  1.00  0.79           H  
ATOM    309 2HD1 LEU A  18      26.425  12.415  -8.715  1.00  0.79           H  
ATOM    310 3HD1 LEU A  18      26.971  11.037  -7.733  1.00  0.79           H  
ATOM    311 1HD2 LEU A  18      24.141  10.253  -6.676  1.00  0.79           H  
ATOM    312 2HD2 LEU A  18      25.564  10.379  -5.655  1.00  0.79           H  
ATOM    313 3HD2 LEU A  18      24.142  11.327  -5.300  1.00  0.79           H  
ATOM    314  N   VAL A  19      26.630  15.728  -4.329  1.00  0.80           N  
ATOM    315  CA  VAL A  19      27.501  16.495  -3.455  1.00  0.80           C  
ATOM    316  C   VAL A  19      26.777  16.868  -2.172  1.00  0.80           C  
ATOM    317  O   VAL A  19      27.309  16.669  -1.079  1.00  0.80           O  
ATOM    318  CB  VAL A  19      28.028  17.751  -4.169  1.00  0.80           C  
ATOM    319  CG1 VAL A  19      28.777  18.623  -3.179  1.00  0.80           C  
ATOM    320  CG2 VAL A  19      28.962  17.333  -5.329  1.00  0.80           C  
ATOM    321  H   VAL A  19      26.336  16.122  -5.227  1.00  0.80           H  
ATOM    322  HA  VAL A  19      28.353  15.892  -3.180  1.00  0.80           H  
ATOM    323  HB  VAL A  19      27.186  18.322  -4.559  1.00  0.80           H  
ATOM    324 1HG1 VAL A  19      29.139  19.516  -3.684  1.00  0.80           H  
ATOM    325 2HG1 VAL A  19      28.109  18.914  -2.363  1.00  0.80           H  
ATOM    326 3HG1 VAL A  19      29.622  18.068  -2.769  1.00  0.80           H  
ATOM    327 1HG2 VAL A  19      29.323  18.220  -5.837  1.00  0.80           H  
ATOM    328 2HG2 VAL A  19      29.802  16.772  -4.938  1.00  0.80           H  
ATOM    329 3HG2 VAL A  19      28.421  16.713  -6.032  1.00  0.80           H  
ATOM    330  N   GLN A  20      25.541  17.354  -2.289  1.00  0.81           N  
ATOM    331  CA  GLN A  20      24.781  17.736  -1.110  1.00  0.81           C  
ATOM    332  C   GLN A  20      24.601  16.564  -0.163  1.00  0.81           C  
ATOM    333  O   GLN A  20      24.872  16.686   1.032  1.00  0.81           O  
ATOM    334  CB  GLN A  20      23.396  18.270  -1.483  1.00  0.81           C  
ATOM    335  CG  GLN A  20      22.563  18.691  -0.260  1.00  0.81           C  
ATOM    336  CD  GLN A  20      21.158  19.169  -0.600  1.00  0.81           C  
ATOM    337  OE1 GLN A  20      20.902  19.722  -1.673  1.00  0.81           O  
ATOM    338  NE2 GLN A  20      20.228  18.948   0.323  1.00  0.81           N  
ATOM    339  H   GLN A  20      25.137  17.478  -3.216  1.00  0.81           H  
ATOM    340  HA  GLN A  20      25.332  18.516  -0.584  1.00  0.81           H  
ATOM    341 1HB  GLN A  20      23.504  19.125  -2.153  1.00  0.81           H  
ATOM    342 2HB  GLN A  20      22.847  17.499  -2.025  1.00  0.81           H  
ATOM    343 1HG  GLN A  20      22.472  17.832   0.413  1.00  0.81           H  
ATOM    344 2HG  GLN A  20      23.079  19.503   0.250  1.00  0.81           H  
ATOM    345 1HE2 GLN A  20      19.283  19.230   0.167  1.00  0.81           H  
ATOM    346 2HE2 GLN A  20      20.473  18.474   1.205  1.00  0.81           H  
ATOM    347  N   MET A  21      24.197  15.411  -0.695  1.00  0.83           N  
ATOM    348  CA  MET A  21      23.948  14.257   0.158  1.00  0.83           C  
ATOM    349  C   MET A  21      25.227  13.809   0.829  1.00  0.83           C  
ATOM    350  O   MET A  21      25.238  13.484   2.018  1.00  0.83           O  
ATOM    351  CB  MET A  21      23.388  13.131  -0.679  1.00  0.83           C  
ATOM    352  CG  MET A  21      21.999  13.401  -1.178  1.00  0.83           C  
ATOM    353  SD  MET A  21      21.315  12.006  -1.957  1.00  0.83           S  
ATOM    354  CE  MET A  21      22.553  11.893  -3.179  1.00  0.83           C  
ATOM    355  H   MET A  21      24.019  15.350  -1.700  1.00  0.83           H  
ATOM    356  HA  MET A  21      23.231  14.538   0.931  1.00  0.83           H  
ATOM    357 1HB  MET A  21      24.033  12.970  -1.543  1.00  0.83           H  
ATOM    358 2HB  MET A  21      23.369  12.209  -0.096  1.00  0.83           H  
ATOM    359 1HG  MET A  21      21.362  13.677  -0.336  1.00  0.83           H  
ATOM    360 2HG  MET A  21      22.004  14.224  -1.879  1.00  0.83           H  
ATOM    361 1HE  MET A  21      22.347  11.109  -3.855  1.00  0.83           H  
ATOM    362 2HE  MET A  21      22.604  12.802  -3.713  1.00  0.83           H  
ATOM    363 3HE  MET A  21      23.514  11.716  -2.698  1.00  0.83           H  
ATOM    364  N   THR A  22      26.326  13.848   0.089  1.00  0.86           N  
ATOM    365  CA  THR A  22      27.597  13.456   0.642  1.00  0.86           C  
ATOM    366  C   THR A  22      27.971  14.376   1.790  1.00  0.86           C  
ATOM    367  O   THR A  22      28.379  13.910   2.856  1.00  0.86           O  
ATOM    368  CB  THR A  22      28.657  13.446  -0.453  1.00  0.86           C  
ATOM    369  OG1 THR A  22      28.267  12.480  -1.436  1.00  0.86           O  
ATOM    370  CG2 THR A  22      29.960  13.083   0.091  1.00  0.86           C  
ATOM    371  H   THR A  22      26.289  14.121  -0.895  1.00  0.86           H  
ATOM    372  HA  THR A  22      27.506  12.444   1.035  1.00  0.86           H  
ATOM    373  HB  THR A  22      28.711  14.431  -0.918  1.00  0.86           H  
ATOM    374  HG1 THR A  22      27.485  12.831  -1.924  1.00  0.86           H  
ATOM    375 1HG2 THR A  22      30.704  13.057  -0.706  1.00  0.86           H  
ATOM    376 2HG2 THR A  22      30.256  13.810   0.847  1.00  0.86           H  
ATOM    377 3HG2 THR A  22      29.848  12.122   0.527  1.00  0.86           H  
ATOM    378  N   ASP A  23      27.795  15.688   1.600  1.00  0.88           N  
ATOM    379  CA  ASP A  23      28.085  16.618   2.678  1.00  0.88           C  
ATOM    380  C   ASP A  23      27.182  16.342   3.889  1.00  0.88           C  
ATOM    381  O   ASP A  23      27.656  16.332   5.024  1.00  0.88           O  
ATOM    382  CB  ASP A  23      27.921  18.075   2.216  1.00  0.88           C  
ATOM    383  CG  ASP A  23      29.047  18.579   1.269  1.00  0.88           C  
ATOM    384  OD1 ASP A  23      30.059  17.920   1.151  1.00  0.88           O  
ATOM    385  OD2 ASP A  23      28.886  19.643   0.706  1.00  0.88           O  
ATOM    386  H   ASP A  23      27.464  16.034   0.699  1.00  0.88           H  
ATOM    387  HA  ASP A  23      29.120  16.475   2.984  1.00  0.88           H  
ATOM    388 1HB  ASP A  23      26.967  18.170   1.690  1.00  0.88           H  
ATOM    389 2HB  ASP A  23      27.878  18.725   3.086  1.00  0.88           H  
ATOM    390  N   GLU A  24      25.904  16.011   3.659  1.00  0.91           N  
ATOM    391  CA  GLU A  24      24.987  15.728   4.769  1.00  0.91           C  
ATOM    392  C   GLU A  24      25.447  14.527   5.603  1.00  0.91           C  
ATOM    393  O   GLU A  24      25.296  14.521   6.827  1.00  0.91           O  
ATOM    394  CB  GLU A  24      23.543  15.498   4.277  1.00  0.91           C  
ATOM    395  CG  GLU A  24      22.827  16.768   3.754  1.00  0.91           C  
ATOM    396  CD  GLU A  24      21.404  16.521   3.262  1.00  0.91           C  
ATOM    397  OE1 GLU A  24      20.959  15.395   3.284  1.00  0.91           O  
ATOM    398  OE2 GLU A  24      20.765  17.474   2.853  1.00  0.91           O  
ATOM    399  H   GLU A  24      25.552  16.013   2.701  1.00  0.91           H  
ATOM    400  HA  GLU A  24      24.977  16.600   5.423  1.00  0.91           H  
ATOM    401 1HB  GLU A  24      23.548  14.766   3.474  1.00  0.91           H  
ATOM    402 2HB  GLU A  24      22.947  15.085   5.088  1.00  0.91           H  
ATOM    403 1HG  GLU A  24      22.790  17.497   4.562  1.00  0.91           H  
ATOM    404 2HG  GLU A  24      23.411  17.199   2.953  1.00  0.91           H  
ATOM    405  N   PHE A  25      26.042  13.526   4.950  1.00  0.92           N  
ATOM    406  CA  PHE A  25      26.526  12.342   5.653  1.00  0.92           C  
ATOM    407  C   PHE A  25      27.952  12.490   6.161  1.00  0.92           C  
ATOM    408  O   PHE A  25      28.438  11.627   6.897  1.00  0.92           O  
ATOM    409  CB  PHE A  25      26.497  11.100   4.748  1.00  0.92           C  
ATOM    410  CG  PHE A  25      25.153  10.591   4.432  1.00  0.92           C  
ATOM    411  CD1 PHE A  25      24.640  10.691   3.165  1.00  0.92           C  
ATOM    412  CD2 PHE A  25      24.386  10.007   5.414  1.00  0.92           C  
ATOM    413  CE1 PHE A  25      23.393  10.222   2.877  1.00  0.92           C  
ATOM    414  CE2 PHE A  25      23.137   9.532   5.133  1.00  0.92           C  
ATOM    415  CZ  PHE A  25      22.637   9.638   3.860  1.00  0.92           C  
ATOM    416  H   PHE A  25      26.114  13.580   3.931  1.00  0.92           H  
ATOM    417  HA  PHE A  25      25.875  12.165   6.510  1.00  0.92           H  
ATOM    418 1HB  PHE A  25      26.995  11.345   3.804  1.00  0.92           H  
ATOM    419 2HB  PHE A  25      27.060  10.300   5.216  1.00  0.92           H  
ATOM    420  HD1 PHE A  25      25.241  11.148   2.386  1.00  0.92           H  
ATOM    421  HD2 PHE A  25      24.787   9.923   6.425  1.00  0.92           H  
ATOM    422  HE1 PHE A  25      23.007  10.315   1.870  1.00  0.92           H  
ATOM    423  HE2 PHE A  25      22.549   9.076   5.921  1.00  0.92           H  
ATOM    424  HZ  PHE A  25      21.650   9.262   3.635  1.00  0.92           H  
ATOM    425  N   TYR A  26      28.625  13.583   5.821  1.00  0.94           N  
ATOM    426  CA  TYR A  26      30.014  13.736   6.194  1.00  0.94           C  
ATOM    427  C   TYR A  26      30.285  13.507   7.678  1.00  0.94           C  
ATOM    428  O   TYR A  26      31.140  12.677   7.985  1.00  0.94           O  
ATOM    429  CB  TYR A  26      30.574  15.073   5.714  1.00  0.94           C  
ATOM    430  CG  TYR A  26      31.995  15.336   6.149  1.00  0.94           C  
ATOM    431  CD1 TYR A  26      33.051  14.747   5.460  1.00  0.94           C  
ATOM    432  CD2 TYR A  26      32.249  16.166   7.231  1.00  0.94           C  
ATOM    433  CE1 TYR A  26      34.356  14.994   5.855  1.00  0.94           C  
ATOM    434  CE2 TYR A  26      33.549  16.412   7.625  1.00  0.94           C  
ATOM    435  CZ  TYR A  26      34.602  15.830   6.940  1.00  0.94           C  
ATOM    436  OH  TYR A  26      35.901  16.079   7.333  1.00  0.94           O  
ATOM    437  H   TYR A  26      28.179  14.326   5.282  1.00  0.94           H  
ATOM    438  HA  TYR A  26      30.574  12.968   5.658  1.00  0.94           H  
ATOM    439 1HB  TYR A  26      30.551  15.082   4.622  1.00  0.94           H  
ATOM    440 2HB  TYR A  26      29.957  15.893   6.033  1.00  0.94           H  
ATOM    441  HD1 TYR A  26      32.853  14.094   4.609  1.00  0.94           H  
ATOM    442  HD2 TYR A  26      31.421  16.627   7.770  1.00  0.94           H  
ATOM    443  HE1 TYR A  26      35.188  14.535   5.319  1.00  0.94           H  
ATOM    444  HE2 TYR A  26      33.746  17.064   8.473  1.00  0.94           H  
ATOM    445  HH  TYR A  26      36.504  15.564   6.789  1.00  0.94           H  
ATOM    446  N   PRO A  27      29.624  14.189   8.645  1.00  0.95           N  
ATOM    447  CA  PRO A  27      29.877  13.999  10.060  1.00  0.95           C  
ATOM    448  C   PRO A  27      29.501  12.605  10.571  1.00  0.95           C  
ATOM    449  O   PRO A  27      30.021  12.160  11.597  1.00  0.95           O  
ATOM    450  CB  PRO A  27      29.005  15.083  10.711  1.00  0.95           C  
ATOM    451  CG  PRO A  27      27.920  15.375   9.709  1.00  0.95           C  
ATOM    452  CD  PRO A  27      28.572  15.219   8.363  1.00  0.95           C  
ATOM    453  HA  PRO A  27      30.936  14.210  10.255  1.00  0.95           H  
ATOM    454 1HB  PRO A  27      28.608  14.711  11.669  1.00  0.95           H  
ATOM    455 2HB  PRO A  27      29.617  15.965  10.941  1.00  0.95           H  
ATOM    456 1HG  PRO A  27      27.080  14.676   9.842  1.00  0.95           H  
ATOM    457 2HG  PRO A  27      27.515  16.386   9.866  1.00  0.95           H  
ATOM    458 1HD  PRO A  27      27.786  14.896   7.704  1.00  0.95           H  
ATOM    459 2HD  PRO A  27      29.012  16.165   8.050  1.00  0.95           H  
ATOM    460  N   GLN A  28      28.631  11.882   9.853  1.00  0.97           N  
ATOM    461  CA  GLN A  28      28.215  10.570  10.331  1.00  0.97           C  
ATOM    462  C   GLN A  28      29.269   9.575   9.918  1.00  0.97           C  
ATOM    463  O   GLN A  28      29.580   8.608  10.619  1.00  0.97           O  
ATOM    464  CB  GLN A  28      26.861  10.176   9.736  1.00  0.97           C  
ATOM    465  CG  GLN A  28      25.715  11.081  10.154  1.00  0.97           C  
ATOM    466  CD  GLN A  28      24.363  10.641   9.593  1.00  0.97           C  
ATOM    467  OE1 GLN A  28      24.246   9.645   8.872  1.00  0.97           O  
ATOM    468  NE2 GLN A  28      23.323  11.396   9.927  1.00  0.97           N  
ATOM    469  H   GLN A  28      28.263  12.210   8.966  1.00  0.97           H  
ATOM    470  HA  GLN A  28      28.149  10.585  11.418  1.00  0.97           H  
ATOM    471 1HB  GLN A  28      26.929  10.203   8.642  1.00  0.97           H  
ATOM    472 2HB  GLN A  28      26.619   9.155  10.025  1.00  0.97           H  
ATOM    473 1HG  GLN A  28      25.652  11.091  11.241  1.00  0.97           H  
ATOM    474 2HG  GLN A  28      25.922  12.089   9.782  1.00  0.97           H  
ATOM    475 1HE2 GLN A  28      22.409  11.168   9.592  1.00  0.97           H  
ATOM    476 2HE2 GLN A  28      23.455  12.199  10.509  1.00  0.97           H  
ATOM    477  N   LEU A  29      29.863   9.842   8.769  1.00  0.98           N  
ATOM    478  CA  LEU A  29      30.908   8.989   8.278  1.00  0.98           C  
ATOM    479  C   LEU A  29      32.184   9.288   9.053  1.00  0.98           C  
ATOM    480  O   LEU A  29      32.850   8.376   9.556  1.00  0.98           O  
ATOM    481  CB  LEU A  29      31.089   9.244   6.779  1.00  0.98           C  
ATOM    482  CG  LEU A  29      29.926   8.814   5.912  1.00  0.98           C  
ATOM    483  CD1 LEU A  29      30.172   9.268   4.507  1.00  0.98           C  
ATOM    484  CD2 LEU A  29      29.780   7.317   5.978  1.00  0.98           C  
ATOM    485  H   LEU A  29      29.557  10.638   8.210  1.00  0.98           H  
ATOM    486  HA  LEU A  29      30.628   7.950   8.440  1.00  0.98           H  
ATOM    487 1HB  LEU A  29      31.225  10.315   6.632  1.00  0.98           H  
ATOM    488 2HB  LEU A  29      31.977   8.744   6.430  1.00  0.98           H  
ATOM    489  HG  LEU A  29      29.014   9.280   6.271  1.00  0.98           H  
ATOM    490 1HD1 LEU A  29      29.334   8.972   3.876  1.00  0.98           H  
ATOM    491 2HD1 LEU A  29      30.270  10.356   4.493  1.00  0.98           H  
ATOM    492 3HD1 LEU A  29      31.089   8.809   4.142  1.00  0.98           H  
ATOM    493 1HD2 LEU A  29      28.942   7.021   5.356  1.00  0.98           H  
ATOM    494 2HD2 LEU A  29      30.689   6.846   5.615  1.00  0.98           H  
ATOM    495 3HD2 LEU A  29      29.597   7.015   7.008  1.00  0.98           H  
ATOM    496  N   SER A  30      32.447  10.578   9.283  1.00  0.98           N  
ATOM    497  CA  SER A  30      33.654  11.012   9.968  1.00  0.98           C  
ATOM    498  C   SER A  30      33.707  10.440  11.376  1.00  0.98           C  
ATOM    499  O   SER A  30      34.743   9.934  11.818  1.00  0.98           O  
ATOM    500  CB  SER A  30      33.669  12.522  10.063  1.00  0.98           C  
ATOM    501  OG  SER A  30      33.728  13.114   8.799  1.00  0.98           O  
ATOM    502  H   SER A  30      31.835  11.289   8.895  1.00  0.98           H  
ATOM    503  HA  SER A  30      34.521  10.663   9.403  1.00  0.98           H  
ATOM    504 1HB  SER A  30      32.780  12.854  10.582  1.00  0.98           H  
ATOM    505 2HB  SER A  30      34.526  12.837  10.652  1.00  0.98           H  
ATOM    506  HG  SER A  30      32.897  12.846   8.344  1.00  0.98           H  
ATOM    507  N   ALA A  31      32.554  10.432  12.052  1.00  0.95           N  
ATOM    508  CA  ALA A  31      32.424   9.919  13.408  1.00  0.95           C  
ATOM    509  C   ALA A  31      32.835   8.457  13.517  1.00  0.95           C  
ATOM    510  O   ALA A  31      33.199   7.995  14.601  1.00  0.95           O  
ATOM    511  CB  ALA A  31      30.988  10.060  13.878  1.00  0.95           C  
ATOM    512  H   ALA A  31      31.724  10.862  11.642  1.00  0.95           H  
ATOM    513  HA  ALA A  31      33.077  10.503  14.054  1.00  0.95           H  
ATOM    514 1HB  ALA A  31      30.900   9.698  14.900  1.00  0.95           H  
ATOM    515 2HB  ALA A  31      30.694  11.107  13.835  1.00  0.95           H  
ATOM    516 3HB  ALA A  31      30.340   9.476  13.227  1.00  0.95           H  
ATOM    517  N   HIS A  32      32.722   7.711  12.420  1.00  0.91           N  
ATOM    518  CA  HIS A  32      33.038   6.304  12.427  1.00  0.91           C  
ATOM    519  C   HIS A  32      34.295   5.963  11.626  1.00  0.91           C  
ATOM    520  O   HIS A  32      34.532   4.791  11.336  1.00  0.91           O  
ATOM    521  CB  HIS A  32      31.849   5.510  11.883  1.00  0.91           C  
ATOM    522  CG  HIS A  32      30.603   5.633  12.749  1.00  0.91           C  
ATOM    523  ND1 HIS A  32      29.677   6.655  12.605  1.00  0.91           N  
ATOM    524  CD2 HIS A  32      30.157   4.867  13.774  1.00  0.91           C  
ATOM    525  CE1 HIS A  32      28.717   6.501  13.498  1.00  0.91           C  
ATOM    526  NE2 HIS A  32      28.983   5.424  14.220  1.00  0.91           N  
ATOM    527  H   HIS A  32      32.455   8.134  11.534  1.00  0.91           H  
ATOM    528  HA  HIS A  32      33.212   5.981  13.451  1.00  0.91           H  
ATOM    529 1HB  HIS A  32      31.608   5.874  10.878  1.00  0.91           H  
ATOM    530 2HB  HIS A  32      32.120   4.464  11.808  1.00  0.91           H  
ATOM    531  HD1 HIS A  32      29.688   7.413  11.924  1.00  0.91           H  
ATOM    532  HD2 HIS A  32      30.547   3.967  14.251  1.00  0.91           H  
ATOM    533  HE1 HIS A  32      27.889   7.209  13.542  1.00  0.91           H  
ATOM    534  N   GLY A  33      35.108   6.972  11.282  1.00  0.86           N  
ATOM    535  CA  GLY A  33      36.349   6.746  10.533  1.00  0.86           C  
ATOM    536  C   GLY A  33      36.184   6.600   9.011  1.00  0.86           C  
ATOM    537  O   GLY A  33      37.146   6.261   8.316  1.00  0.86           O  
ATOM    538  H   GLY A  33      34.873   7.930  11.546  1.00  0.86           H  
ATOM    539 1HA  GLY A  33      37.031   7.571  10.735  1.00  0.86           H  
ATOM    540 2HA  GLY A  33      36.833   5.849  10.918  1.00  0.86           H  
ATOM    541  N   LYS A  34      34.984   6.860   8.491  1.00  0.80           N  
ATOM    542  CA  LYS A  34      34.719   6.670   7.068  1.00  0.80           C  
ATOM    543  C   LYS A  34      34.799   7.989   6.296  1.00  0.80           C  
ATOM    544  O   LYS A  34      34.564   9.063   6.853  1.00  0.80           O  
ATOM    545  CB  LYS A  34      33.335   6.023   6.874  1.00  0.80           C  
ATOM    546  CG  LYS A  34      33.176   4.650   7.507  1.00  0.80           C  
ATOM    547  CD  LYS A  34      31.781   4.070   7.288  1.00  0.80           C  
ATOM    548  CE  LYS A  34      31.640   2.726   7.998  1.00  0.80           C  
ATOM    549  NZ  LYS A  34      31.431   2.862   9.434  1.00  0.80           N  
ATOM    550  H   LYS A  34      34.233   7.198   9.085  1.00  0.80           H  
ATOM    551  HA  LYS A  34      35.473   5.994   6.671  1.00  0.80           H  
ATOM    552 1HB  LYS A  34      32.584   6.655   7.317  1.00  0.80           H  
ATOM    553 2HB  LYS A  34      33.122   5.938   5.807  1.00  0.80           H  
ATOM    554 1HG  LYS A  34      33.902   3.969   7.053  1.00  0.80           H  
ATOM    555 2HG  LYS A  34      33.390   4.707   8.578  1.00  0.80           H  
ATOM    556 1HD  LYS A  34      31.034   4.762   7.677  1.00  0.80           H  
ATOM    557 2HD  LYS A  34      31.605   3.926   6.220  1.00  0.80           H  
ATOM    558 1HE  LYS A  34      30.821   2.189   7.596  1.00  0.80           H  
ATOM    559 2HE  LYS A  34      32.549   2.158   7.832  1.00  0.80           H  
ATOM    560 1HZ  LYS A  34      31.362   1.938   9.842  1.00  0.80           H  
ATOM    561 2HZ  LYS A  34      32.207   3.366   9.845  1.00  0.80           H  
ATOM    562 3HZ  LYS A  34      30.578   3.368   9.598  1.00  0.80           H  
ATOM    563  N   GLN A  35      35.106   7.901   5.004  1.00  0.76           N  
ATOM    564  CA  GLN A  35      35.164   9.080   4.124  1.00  0.76           C  
ATOM    565  C   GLN A  35      34.463   8.859   2.793  1.00  0.76           C  
ATOM    566  O   GLN A  35      34.684   7.852   2.142  1.00  0.76           O  
ATOM    567  CB  GLN A  35      36.622   9.457   3.837  1.00  0.76           C  
ATOM    568  CG  GLN A  35      36.824  10.635   2.847  1.00  0.76           C  
ATOM    569  CD  GLN A  35      36.448  12.014   3.425  1.00  0.76           C  
ATOM    570  OE1 GLN A  35      36.995  12.432   4.456  1.00  0.76           O  
ATOM    571  NE2 GLN A  35      35.530  12.725   2.762  1.00  0.76           N  
ATOM    572  H   GLN A  35      35.347   6.976   4.641  1.00  0.76           H  
ATOM    573  HA  GLN A  35      34.673   9.911   4.629  1.00  0.76           H  
ATOM    574 1HB  GLN A  35      37.114   9.717   4.773  1.00  0.76           H  
ATOM    575 2HB  GLN A  35      37.138   8.593   3.433  1.00  0.76           H  
ATOM    576 1HG  GLN A  35      37.875  10.668   2.570  1.00  0.76           H  
ATOM    577 2HG  GLN A  35      36.223  10.467   1.955  1.00  0.76           H  
ATOM    578 1HE2 GLN A  35      35.262  13.628   3.091  1.00  0.76           H  
ATOM    579 2HE2 GLN A  35      35.104  12.357   1.900  1.00  0.76           H  
ATOM    580  N   ALA A  36      33.592   9.777   2.400  1.00  0.72           N  
ATOM    581  CA  ALA A  36      32.970   9.667   1.083  1.00  0.72           C  
ATOM    582  C   ALA A  36      33.725  10.514   0.046  1.00  0.72           C  
ATOM    583  O   ALA A  36      34.220  11.606   0.356  1.00  0.72           O  
ATOM    584  CB  ALA A  36      31.536  10.092   1.157  1.00  0.72           C  
ATOM    585  H   ALA A  36      33.395  10.572   2.993  1.00  0.72           H  
ATOM    586  HA  ALA A  36      33.016   8.633   0.762  1.00  0.72           H  
ATOM    587 1HB  ALA A  36      31.082  10.000   0.171  1.00  0.72           H  
ATOM    588 2HB  ALA A  36      31.004   9.469   1.852  1.00  0.72           H  
ATOM    589 3HB  ALA A  36      31.513  11.116   1.489  1.00  0.72           H  
ATOM    590  N   VAL A  37      33.812   9.985  -1.178  1.00  0.71           N  
ATOM    591  CA  VAL A  37      34.461  10.635  -2.328  1.00  0.71           C  
ATOM    592  C   VAL A  37      33.552  10.640  -3.570  1.00  0.71           C  
ATOM    593  O   VAL A  37      32.950   9.618  -3.879  1.00  0.71           O  
ATOM    594  CB  VAL A  37      35.790   9.906  -2.653  1.00  0.71           C  
ATOM    595  CG1 VAL A  37      36.444  10.528  -3.867  1.00  0.71           C  
ATOM    596  CG2 VAL A  37      36.734   9.982  -1.430  1.00  0.71           C  
ATOM    597  H   VAL A  37      33.410   9.058  -1.311  1.00  0.71           H  
ATOM    598  HA  VAL A  37      34.687  11.665  -2.056  1.00  0.71           H  
ATOM    599  HB  VAL A  37      35.581   8.854  -2.887  1.00  0.71           H  
ATOM    600 1HG1 VAL A  37      37.370   9.999  -4.091  1.00  0.71           H  
ATOM    601 2HG1 VAL A  37      35.777  10.452  -4.725  1.00  0.71           H  
ATOM    602 3HG1 VAL A  37      36.663  11.575  -3.671  1.00  0.71           H  
ATOM    603 1HG2 VAL A  37      37.663   9.461  -1.658  1.00  0.71           H  
ATOM    604 2HG2 VAL A  37      36.948  11.026  -1.199  1.00  0.71           H  
ATOM    605 3HG2 VAL A  37      36.268   9.516  -0.573  1.00  0.71           H  
ATOM    606  N   ILE A  38      33.443  11.779  -4.274  1.00  0.72           N  
ATOM    607  CA  ILE A  38      32.595  11.845  -5.481  1.00  0.72           C  
ATOM    608  C   ILE A  38      33.344  12.101  -6.791  1.00  0.72           C  
ATOM    609  O   ILE A  38      34.128  13.048  -6.904  1.00  0.72           O  
ATOM    610  CB  ILE A  38      31.525  12.946  -5.372  1.00  0.72           C  
ATOM    611  CG1 ILE A  38      30.620  12.696  -4.249  1.00  0.72           C  
ATOM    612  CG2 ILE A  38      30.676  13.030  -6.679  1.00  0.72           C  
ATOM    613  CD1 ILE A  38      29.782  13.847  -4.034  1.00  0.72           C  
ATOM    614  H   ILE A  38      33.954  12.598  -3.979  1.00  0.72           H  
ATOM    615  HA  ILE A  38      32.080  10.895  -5.580  1.00  0.72           H  
ATOM    616  HB  ILE A  38      32.011  13.904  -5.199  1.00  0.72           H  
ATOM    617 1HG1 ILE A  38      29.983  11.849  -4.469  1.00  0.72           H  
ATOM    618 2HG1 ILE A  38      31.180  12.487  -3.338  1.00  0.72           H  
ATOM    619 1HG2 ILE A  38      29.930  13.819  -6.578  1.00  0.72           H  
ATOM    620 2HG2 ILE A  38      31.314  13.259  -7.527  1.00  0.72           H  
ATOM    621 3HG2 ILE A  38      30.173  12.073  -6.849  1.00  0.72           H  
ATOM    622 1HD1 ILE A  38      29.122  13.665  -3.241  1.00  0.72           H  
ATOM    623 2HD1 ILE A  38      30.407  14.703  -3.796  1.00  0.72           H  
ATOM    624 3HD1 ILE A  38      29.206  14.052  -4.933  1.00  0.72           H  
ATOM    625  N   HIS A  39      33.047  11.271  -7.789  1.00  0.75           N  
ATOM    626  CA  HIS A  39      33.596  11.385  -9.132  1.00  0.75           C  
ATOM    627  C   HIS A  39      32.461  11.431 -10.163  1.00  0.75           C  
ATOM    628  O   HIS A  39      31.963  10.385 -10.592  1.00  0.75           O  
ATOM    629  CB  HIS A  39      34.487  10.188  -9.457  1.00  0.75           C  
ATOM    630  CG  HIS A  39      35.661  10.008  -8.555  1.00  0.75           C  
ATOM    631  ND1 HIS A  39      36.777  10.812  -8.615  1.00  0.75           N  
ATOM    632  CD2 HIS A  39      35.899   9.102  -7.578  1.00  0.75           C  
ATOM    633  CE1 HIS A  39      37.654  10.408  -7.714  1.00  0.75           C  
ATOM    634  NE2 HIS A  39      37.148   9.368  -7.077  1.00  0.75           N  
ATOM    635  H   HIS A  39      32.408  10.504  -7.591  1.00  0.75           H  
ATOM    636  HA  HIS A  39      34.179  12.300  -9.224  1.00  0.75           H  
ATOM    637 1HB  HIS A  39      33.887   9.279  -9.406  1.00  0.75           H  
ATOM    638 2HB  HIS A  39      34.853  10.277 -10.477  1.00  0.75           H  
ATOM    639  HD1 HIS A  39      36.922  11.580  -9.240  1.00  0.75           H  
ATOM    640  HD2 HIS A  39      35.313   8.272  -7.176  1.00  0.75           H  
ATOM    641  HE1 HIS A  39      38.609  10.918  -7.603  1.00  0.75           H  
ATOM    642  N   ALA A  40      32.050  12.633 -10.554  1.00  0.79           N  
ATOM    643  CA  ALA A  40      30.927  12.783 -11.479  1.00  0.79           C  
ATOM    644  C   ALA A  40      31.084  14.092 -12.266  1.00  0.79           C  
ATOM    645  O   ALA A  40      31.718  15.012 -11.754  1.00  0.79           O  
ATOM    646  CB  ALA A  40      29.614  12.782 -10.698  1.00  0.79           C  
ATOM    647  H   ALA A  40      32.510  13.455 -10.183  1.00  0.79           H  
ATOM    648  HA  ALA A  40      30.934  11.936 -12.150  1.00  0.79           H  
ATOM    649 1HB  ALA A  40      28.778  12.882 -11.393  1.00  0.79           H  
ATOM    650 2HB  ALA A  40      29.526  11.844 -10.150  1.00  0.79           H  
ATOM    651 3HB  ALA A  40      29.601  13.597  -9.998  1.00  0.79           H  
ATOM    652  N   PRO A  41      30.619  14.185 -13.532  1.00  0.84           N  
ATOM    653  CA  PRO A  41      30.563  15.404 -14.321  1.00  0.84           C  
ATOM    654  C   PRO A  41      29.700  16.458 -13.663  1.00  0.84           C  
ATOM    655  O   PRO A  41      28.597  16.158 -13.208  1.00  0.84           O  
ATOM    656  CB  PRO A  41      29.930  14.936 -15.636  1.00  0.84           C  
ATOM    657  CG  PRO A  41      30.228  13.467 -15.708  1.00  0.84           C  
ATOM    658  CD  PRO A  41      30.189  12.987 -14.275  1.00  0.84           C  
ATOM    659  HA  PRO A  41      31.586  15.780 -14.482  1.00  0.84           H  
ATOM    660 1HB  PRO A  41      28.850  15.152 -15.632  1.00  0.84           H  
ATOM    661 2HB  PRO A  41      30.361  15.497 -16.476  1.00  0.84           H  
ATOM    662 1HG  PRO A  41      29.481  12.959 -16.336  1.00  0.84           H  
ATOM    663 2HG  PRO A  41      31.207  13.302 -16.181  1.00  0.84           H  
ATOM    664 1HD  PRO A  41      29.178  12.677 -13.977  1.00  0.84           H  
ATOM    665 2HD  PRO A  41      30.922  12.174 -14.215  1.00  0.84           H  
ATOM    666  N   GLU A  42      30.117  17.711 -13.756  1.00  0.89           N  
ATOM    667  CA  GLU A  42      29.362  18.825 -13.182  1.00  0.89           C  
ATOM    668  C   GLU A  42      28.007  19.035 -13.854  1.00  0.89           C  
ATOM    669  O   GLU A  42      27.106  19.637 -13.279  1.00  0.89           O  
ATOM    670  CB  GLU A  42      30.178  20.110 -13.249  1.00  0.89           C  
ATOM    671  CG  GLU A  42      31.405  20.119 -12.338  1.00  0.89           C  
ATOM    672  CD  GLU A  42      32.209  21.401 -12.424  1.00  0.89           C  
ATOM    673  OE1 GLU A  42      31.876  22.241 -13.226  1.00  0.89           O  
ATOM    674  OE2 GLU A  42      33.154  21.536 -11.681  1.00  0.89           O  
ATOM    675  H   GLU A  42      31.018  17.899 -14.175  1.00  0.89           H  
ATOM    676  HA  GLU A  42      29.185  18.605 -12.138  1.00  0.89           H  
ATOM    677 1HB  GLU A  42      30.511  20.274 -14.274  1.00  0.89           H  
ATOM    678 2HB  GLU A  42      29.547  20.953 -12.970  1.00  0.89           H  
ATOM    679 1HG  GLU A  42      31.074  19.981 -11.311  1.00  0.89           H  
ATOM    680 2HG  GLU A  42      32.040  19.272 -12.599  1.00  0.89           H  
ATOM    681  N   ASP A  43      27.891  18.556 -15.087  1.00  0.93           N  
ATOM    682  CA  ASP A  43      26.696  18.715 -15.898  1.00  0.93           C  
ATOM    683  C   ASP A  43      25.817  17.467 -15.949  1.00  0.93           C  
ATOM    684  O   ASP A  43      24.987  17.342 -16.849  1.00  0.93           O  
ATOM    685  CB  ASP A  43      27.082  19.084 -17.329  1.00  0.93           C  
ATOM    686  CG  ASP A  43      27.767  20.446 -17.444  1.00  0.93           C  
ATOM    687  OD1 ASP A  43      27.327  21.377 -16.814  1.00  0.93           O  
ATOM    688  OD2 ASP A  43      28.735  20.535 -18.161  1.00  0.93           O  
ATOM    689  H   ASP A  43      28.678  18.059 -15.473  1.00  0.93           H  
ATOM    690  HA  ASP A  43      26.102  19.524 -15.471  1.00  0.93           H  
ATOM    691 1HB  ASP A  43      27.751  18.322 -17.729  1.00  0.93           H  
ATOM    692 2HB  ASP A  43      26.187  19.092 -17.950  1.00  0.93           H  
ATOM    693  N   LEU A  44      25.994  16.523 -15.026  1.00  0.96           N  
ATOM    694  CA  LEU A  44      25.145  15.332 -15.082  1.00  0.96           C  
ATOM    695  C   LEU A  44      23.745  15.612 -14.516  1.00  0.96           C  
ATOM    696  O   LEU A  44      23.596  15.987 -13.339  1.00  0.96           O  
ATOM    697  CB  LEU A  44      25.771  14.201 -14.282  1.00  0.96           C  
ATOM    698  CG  LEU A  44      25.070  12.899 -14.365  1.00  0.96           C  
ATOM    699  CD1 LEU A  44      25.191  12.402 -15.805  1.00  0.96           C  
ATOM    700  CD2 LEU A  44      25.677  11.960 -13.367  1.00  0.96           C  
ATOM    701  H   LEU A  44      26.713  16.613 -14.303  1.00  0.96           H  
ATOM    702  HA  LEU A  44      25.046  15.027 -16.122  1.00  0.96           H  
ATOM    703 1HB  LEU A  44      26.796  14.056 -14.623  1.00  0.96           H  
ATOM    704 2HB  LEU A  44      25.806  14.499 -13.231  1.00  0.96           H  
ATOM    705  HG  LEU A  44      24.016  13.025 -14.147  1.00  0.96           H  
ATOM    706 1HD1 LEU A  44      24.698  11.464 -15.923  1.00  0.96           H  
ATOM    707 2HD1 LEU A  44      24.732  13.127 -16.477  1.00  0.96           H  
ATOM    708 3HD1 LEU A  44      26.237  12.291 -16.059  1.00  0.96           H  
ATOM    709 1HD2 LEU A  44      25.180  11.000 -13.422  1.00  0.96           H  
ATOM    710 2HD2 LEU A  44      26.734  11.837 -13.585  1.00  0.96           H  
ATOM    711 3HD2 LEU A  44      25.561  12.373 -12.363  1.00  0.96           H  
ATOM    712  N   THR A  45      22.712  15.421 -15.358  1.00  0.97           N  
ATOM    713  CA  THR A  45      21.341  15.713 -14.936  1.00  0.97           C  
ATOM    714  C   THR A  45      20.342  14.598 -15.311  1.00  0.97           C  
ATOM    715  O   THR A  45      20.639  13.736 -16.141  1.00  0.97           O  
ATOM    716  CB  THR A  45      20.863  17.060 -15.547  1.00  0.97           C  
ATOM    717  OG1 THR A  45      20.652  16.945 -16.957  1.00  0.97           O  
ATOM    718  CG2 THR A  45      21.955  18.134 -15.341  1.00  0.97           C  
ATOM    719  H   THR A  45      22.892  15.109 -16.302  1.00  0.97           H  
ATOM    720  HA  THR A  45      21.335  15.804 -13.854  1.00  0.97           H  
ATOM    721  HB  THR A  45      19.941  17.368 -15.069  1.00  0.97           H  
ATOM    722  HG1 THR A  45      20.112  17.724 -17.233  1.00  0.97           H  
ATOM    723 1HG2 THR A  45      21.648  19.066 -15.766  1.00  0.97           H  
ATOM    724 2HG2 THR A  45      22.159  18.272 -14.301  1.00  0.97           H  
ATOM    725 3HG2 THR A  45      22.848  17.827 -15.835  1.00  0.97           H  
ATOM    726  N   VAL A  46      19.140  14.652 -14.720  1.00  0.96           N  
ATOM    727  CA  VAL A  46      18.051  13.692 -14.991  1.00  0.96           C  
ATOM    728  C   VAL A  46      16.694  14.348 -14.745  1.00  0.96           C  
ATOM    729  O   VAL A  46      16.608  15.311 -13.995  1.00  0.96           O  
ATOM    730  CB  VAL A  46      18.172  12.475 -14.056  1.00  0.96           C  
ATOM    731  CG1 VAL A  46      17.829  12.911 -12.640  1.00  0.96           C  
ATOM    732  CG2 VAL A  46      17.302  11.309 -14.474  1.00  0.96           C  
ATOM    733  H   VAL A  46      19.010  15.393 -14.033  1.00  0.96           H  
ATOM    734  HA  VAL A  46      18.112  13.365 -16.031  1.00  0.96           H  
ATOM    735  HB  VAL A  46      19.181  12.149 -14.092  1.00  0.96           H  
ATOM    736 1HG1 VAL A  46      17.949  12.070 -11.970  1.00  0.96           H  
ATOM    737 2HG1 VAL A  46      18.477  13.721 -12.339  1.00  0.96           H  
ATOM    738 3HG1 VAL A  46      16.793  13.250 -12.607  1.00  0.96           H  
ATOM    739 1HG2 VAL A  46      17.469  10.491 -13.793  1.00  0.96           H  
ATOM    740 2HG2 VAL A  46      16.256  11.564 -14.447  1.00  0.96           H  
ATOM    741 3HG2 VAL A  46      17.574  11.002 -15.478  1.00  0.96           H  
ATOM    742  N   SER A  47      15.643  13.872 -15.395  1.00  0.95           N  
ATOM    743  CA  SER A  47      14.302  14.357 -15.083  1.00  0.95           C  
ATOM    744  C   SER A  47      13.685  13.483 -14.000  1.00  0.95           C  
ATOM    745  O   SER A  47      13.621  12.262 -14.153  1.00  0.95           O  
ATOM    746  CB  SER A  47      13.414  14.318 -16.289  1.00  0.95           C  
ATOM    747  OG  SER A  47      12.103  14.649 -15.951  1.00  0.95           O  
ATOM    748  H   SER A  47      15.761  13.114 -16.049  1.00  0.95           H  
ATOM    749  HA  SER A  47      14.368  15.376 -14.717  1.00  0.95           H  
ATOM    750 1HB  SER A  47      13.788  15.000 -17.011  1.00  0.95           H  
ATOM    751 2HB  SER A  47      13.441  13.322 -16.724  1.00  0.95           H  
ATOM    752  HG  SER A  47      11.998  14.355 -15.039  1.00  0.95           H  
ATOM    753  N   GLY A  48      13.206  14.085 -12.927  1.00  0.94           N  
ATOM    754  CA  GLY A  48      12.614  13.280 -11.871  1.00  0.94           C  
ATOM    755  C   GLY A  48      12.225  14.084 -10.653  1.00  0.94           C  
ATOM    756  O   GLY A  48      12.226  15.307 -10.694  1.00  0.94           O  
ATOM    757  H   GLY A  48      13.292  15.096 -12.842  1.00  0.94           H  
ATOM    758 1HA  GLY A  48      11.743  12.768 -12.266  1.00  0.94           H  
ATOM    759 2HA  GLY A  48      13.332  12.517 -11.574  1.00  0.94           H  
ATOM    760  N   ASP A  49      11.793  13.411  -9.596  1.00  0.92           N  
ATOM    761  CA  ASP A  49      11.416  14.120  -8.381  1.00  0.92           C  
ATOM    762  C   ASP A  49      12.618  14.175  -7.434  1.00  0.92           C  
ATOM    763  O   ASP A  49      12.996  13.135  -6.901  1.00  0.92           O  
ATOM    764  CB  ASP A  49      10.208  13.464  -7.733  1.00  0.92           C  
ATOM    765  CG  ASP A  49       9.720  14.155  -6.451  1.00  0.92           C  
ATOM    766  OD1 ASP A  49      10.535  14.449  -5.551  1.00  0.92           O  
ATOM    767  OD2 ASP A  49       8.507  14.382  -6.365  1.00  0.92           O  
ATOM    768  H   ASP A  49      11.764  12.389  -9.621  1.00  0.92           H  
ATOM    769  HA  ASP A  49      11.103  15.112  -8.675  1.00  0.92           H  
ATOM    770 1HB  ASP A  49       9.391  13.446  -8.449  1.00  0.92           H  
ATOM    771 2HB  ASP A  49      10.456  12.438  -7.507  1.00  0.92           H  
ATOM    772  N   PRO A  50      13.233  15.351  -7.180  1.00  0.91           N  
ATOM    773  CA  PRO A  50      14.452  15.507  -6.409  1.00  0.91           C  
ATOM    774  C   PRO A  50      14.309  15.106  -4.953  1.00  0.91           C  
ATOM    775  O   PRO A  50      15.307  14.803  -4.303  1.00  0.91           O  
ATOM    776  CB  PRO A  50      14.740  17.009  -6.527  1.00  0.91           C  
ATOM    777  CG  PRO A  50      13.400  17.643  -6.804  1.00  0.91           C  
ATOM    778  CD  PRO A  50      12.629  16.623  -7.608  1.00  0.91           C  
ATOM    779  HA  PRO A  50      15.250  14.921  -6.879  1.00  0.91           H  
ATOM    780 1HB  PRO A  50      15.188  17.375  -5.592  1.00  0.91           H  
ATOM    781 2HB  PRO A  50      15.474  17.188  -7.315  1.00  0.91           H  
ATOM    782 1HG  PRO A  50      12.905  17.898  -5.853  1.00  0.91           H  
ATOM    783 2HG  PRO A  50      13.538  18.586  -7.352  1.00  0.91           H  
ATOM    784 1HD  PRO A  50      11.570  16.684  -7.305  1.00  0.91           H  
ATOM    785 2HD  PRO A  50      12.779  16.774  -8.672  1.00  0.91           H  
ATOM    786  N   ASP A  51      13.085  15.085  -4.416  1.00  0.90           N  
ATOM    787  CA  ASP A  51      12.949  14.708  -3.023  1.00  0.90           C  
ATOM    788  C   ASP A  51      13.016  13.215  -2.971  1.00  0.90           C  
ATOM    789  O   ASP A  51      13.738  12.629  -2.162  1.00  0.90           O  
ATOM    790  CB  ASP A  51      11.642  15.192  -2.398  1.00  0.90           C  
ATOM    791  CG  ASP A  51      11.590  14.891  -0.880  1.00  0.90           C  
ATOM    792  OD1 ASP A  51      12.386  15.443  -0.159  1.00  0.90           O  
ATOM    793  OD2 ASP A  51      10.769  14.089  -0.461  1.00  0.90           O  
ATOM    794  H   ASP A  51      12.236  15.253  -4.962  1.00  0.90           H  
ATOM    795  HA  ASP A  51      13.784  15.116  -2.454  1.00  0.90           H  
ATOM    796 1HB  ASP A  51      11.538  16.264  -2.557  1.00  0.90           H  
ATOM    797 2HB  ASP A  51      10.800  14.704  -2.896  1.00  0.90           H  
ATOM    798  N   LYS A  52      12.287  12.586  -3.885  1.00  0.89           N  
ATOM    799  CA  LYS A  52      12.257  11.145  -3.862  1.00  0.89           C  
ATOM    800  C   LYS A  52      13.600  10.589  -4.294  1.00  0.89           C  
ATOM    801  O   LYS A  52      14.075   9.624  -3.699  1.00  0.89           O  
ATOM    802  CB  LYS A  52      11.126  10.619  -4.717  1.00  0.89           C  
ATOM    803  CG  LYS A  52       9.816  10.409  -3.962  1.00  0.89           C  
ATOM    804  CD  LYS A  52       9.104  11.735  -3.746  1.00  0.89           C  
ATOM    805  CE  LYS A  52       7.729  11.557  -3.153  1.00  0.89           C  
ATOM    806  NZ  LYS A  52       7.014  12.855  -2.985  1.00  0.89           N  
ATOM    807  H   LYS A  52      11.730  13.134  -4.559  1.00  0.89           H  
ATOM    808  HA  LYS A  52      12.075  10.821  -2.839  1.00  0.89           H  
ATOM    809 1HB  LYS A  52      10.937  11.329  -5.515  1.00  0.89           H  
ATOM    810 2HB  LYS A  52      11.410   9.704  -5.173  1.00  0.89           H  
ATOM    811 1HG  LYS A  52       9.172   9.731  -4.509  1.00  0.89           H  
ATOM    812 2HG  LYS A  52      10.032   9.967  -2.989  1.00  0.89           H  
ATOM    813 1HD  LYS A  52       9.703  12.382  -3.100  1.00  0.89           H  
ATOM    814 2HD  LYS A  52       8.984  12.224  -4.699  1.00  0.89           H  
ATOM    815 1HE  LYS A  52       7.150  10.937  -3.820  1.00  0.89           H  
ATOM    816 2HE  LYS A  52       7.811  11.066  -2.186  1.00  0.89           H  
ATOM    817 1HZ  LYS A  52       6.097  12.684  -2.609  1.00  0.89           H  
ATOM    818 2HZ  LYS A  52       7.530  13.459  -2.364  1.00  0.89           H  
ATOM    819 3HZ  LYS A  52       6.923  13.308  -3.893  1.00  0.89           H  
ATOM    820  N   LEU A  53      14.246  11.205  -5.286  1.00  0.88           N  
ATOM    821  CA  LEU A  53      15.554  10.717  -5.679  1.00  0.88           C  
ATOM    822  C   LEU A  53      16.573  10.961  -4.577  1.00  0.88           C  
ATOM    823  O   LEU A  53      17.379  10.083  -4.284  1.00  0.88           O  
ATOM    824  CB  LEU A  53      16.001  11.303  -7.024  1.00  0.88           C  
ATOM    825  CG  LEU A  53      15.188  10.751  -8.232  1.00  0.88           C  
ATOM    826  CD1 LEU A  53      15.617  11.452  -9.504  1.00  0.88           C  
ATOM    827  CD2 LEU A  53      15.391   9.213  -8.324  1.00  0.88           C  
ATOM    828  H   LEU A  53      13.827  11.998  -5.767  1.00  0.88           H  
ATOM    829  HA  LEU A  53      15.479   9.642  -5.824  1.00  0.88           H  
ATOM    830 1HB  LEU A  53      15.865  12.386  -6.994  1.00  0.88           H  
ATOM    831 2HB  LEU A  53      17.055  11.090  -7.181  1.00  0.88           H  
ATOM    832  HG  LEU A  53      14.127  10.964  -8.081  1.00  0.88           H  
ATOM    833 1HD1 LEU A  53      15.033  11.073 -10.345  1.00  0.88           H  
ATOM    834 2HD1 LEU A  53      15.440  12.500  -9.386  1.00  0.88           H  
ATOM    835 3HD1 LEU A  53      16.675  11.273  -9.686  1.00  0.88           H  
ATOM    836 1HD2 LEU A  53      14.813   8.819  -9.162  1.00  0.88           H  
ATOM    837 2HD2 LEU A  53      16.443   8.990  -8.474  1.00  0.88           H  
ATOM    838 3HD2 LEU A  53      15.051   8.746  -7.400  1.00  0.88           H  
ATOM    839  N   ALA A  54      16.510  12.100  -3.876  1.00  0.88           N  
ATOM    840  CA  ALA A  54      17.453  12.265  -2.786  1.00  0.88           C  
ATOM    841  C   ALA A  54      17.243  11.148  -1.761  1.00  0.88           C  
ATOM    842  O   ALA A  54      18.206  10.583  -1.252  1.00  0.88           O  
ATOM    843  CB  ALA A  54      17.286  13.624  -2.133  1.00  0.88           C  
ATOM    844  H   ALA A  54      15.861  12.856  -4.092  1.00  0.88           H  
ATOM    845  HA  ALA A  54      18.462  12.181  -3.186  1.00  0.88           H  
ATOM    846 1HB  ALA A  54      18.008  13.731  -1.325  1.00  0.88           H  
ATOM    847 2HB  ALA A  54      17.451  14.404  -2.877  1.00  0.88           H  
ATOM    848 3HB  ALA A  54      16.272  13.709  -1.735  1.00  0.88           H  
ATOM    849  N   ARG A  55      15.979  10.783  -1.494  1.00  0.87           N  
ATOM    850  CA  ARG A  55      15.676   9.710  -0.546  1.00  0.87           C  
ATOM    851  C   ARG A  55      16.223   8.361  -1.030  1.00  0.87           C  
ATOM    852  O   ARG A  55      16.792   7.601  -0.237  1.00  0.87           O  
ATOM    853  CB  ARG A  55      14.175   9.650  -0.300  1.00  0.87           C  
ATOM    854  CG  ARG A  55      13.635  10.836   0.535  1.00  0.87           C  
ATOM    855  CD  ARG A  55      12.148  10.816   0.677  1.00  0.87           C  
ATOM    856  NE  ARG A  55      11.646  11.997   1.387  1.00  0.87           N  
ATOM    857  CZ  ARG A  55      11.576  12.117   2.729  1.00  0.87           C  
ATOM    858  NH1 ARG A  55      11.969  11.124   3.505  1.00  0.87           N  
ATOM    859  NH2 ARG A  55      11.112  13.229   3.273  1.00  0.87           N  
ATOM    860  H   ARG A  55      15.206  11.289  -1.929  1.00  0.87           H  
ATOM    861  HA  ARG A  55      16.154   9.953   0.400  1.00  0.87           H  
ATOM    862 1HB  ARG A  55      13.647   9.650  -1.243  1.00  0.87           H  
ATOM    863 2HB  ARG A  55      13.922   8.726   0.218  1.00  0.87           H  
ATOM    864 1HG  ARG A  55      14.063  10.785   1.533  1.00  0.87           H  
ATOM    865 2HG  ARG A  55      13.925  11.775   0.080  1.00  0.87           H  
ATOM    866 1HD  ARG A  55      11.697  10.808  -0.316  1.00  0.87           H  
ATOM    867 2HD  ARG A  55      11.841   9.930   1.225  1.00  0.87           H  
ATOM    868  HE  ARG A  55      11.332  12.806   0.812  1.00  0.87           H  
ATOM    869 1HH1 ARG A  55      12.323  10.272   3.094  1.00  0.87           H  
ATOM    870 2HH1 ARG A  55      11.915  11.215   4.509  1.00  0.87           H  
ATOM    871 1HH2 ARG A  55      10.804  14.001   2.683  1.00  0.87           H  
ATOM    872 2HH2 ARG A  55      11.062  13.317   4.272  1.00  0.87           H  
ATOM    873  N   VAL A  56      16.157   8.102  -2.342  1.00  0.87           N  
ATOM    874  CA  VAL A  56      16.721   6.876  -2.904  1.00  0.87           C  
ATOM    875  C   VAL A  56      18.191   6.778  -2.620  1.00  0.87           C  
ATOM    876  O   VAL A  56      18.686   5.758  -2.132  1.00  0.87           O  
ATOM    877  CB  VAL A  56      16.589   6.874  -4.446  1.00  0.87           C  
ATOM    878  CG1 VAL A  56      17.402   5.790  -5.063  1.00  0.87           C  
ATOM    879  CG2 VAL A  56      15.172   6.657  -4.831  1.00  0.87           C  
ATOM    880  H   VAL A  56      15.664   8.759  -2.950  1.00  0.87           H  
ATOM    881  HA  VAL A  56      16.206   6.018  -2.472  1.00  0.87           H  
ATOM    882  HB  VAL A  56      16.944   7.810  -4.830  1.00  0.87           H  
ATOM    883 1HG1 VAL A  56      17.286   5.849  -6.139  1.00  0.87           H  
ATOM    884 2HG1 VAL A  56      18.447   5.920  -4.813  1.00  0.87           H  
ATOM    885 3HG1 VAL A  56      17.070   4.844  -4.714  1.00  0.87           H  
ATOM    886 1HG2 VAL A  56      15.080   6.671  -5.914  1.00  0.87           H  
ATOM    887 2HG2 VAL A  56      14.841   5.702  -4.456  1.00  0.87           H  
ATOM    888 3HG2 VAL A  56      14.572   7.430  -4.410  1.00  0.87           H  
ATOM    889  N   PHE A  57      18.888   7.856  -2.915  1.00  0.87           N  
ATOM    890  CA  PHE A  57      20.316   7.831  -2.784  1.00  0.87           C  
ATOM    891  C   PHE A  57      20.755   7.928  -1.336  1.00  0.87           C  
ATOM    892  O   PHE A  57      21.767   7.339  -0.956  1.00  0.87           O  
ATOM    893  CB  PHE A  57      20.891   8.895  -3.670  1.00  0.87           C  
ATOM    894  CG  PHE A  57      20.619   8.547  -5.105  1.00  0.87           C  
ATOM    895  CD1 PHE A  57      19.799   9.330  -5.893  1.00  0.87           C  
ATOM    896  CD2 PHE A  57      21.111   7.399  -5.635  1.00  0.87           C  
ATOM    897  CE1 PHE A  57      19.502   8.967  -7.192  1.00  0.87           C  
ATOM    898  CE2 PHE A  57      20.833   7.034  -6.914  1.00  0.87           C  
ATOM    899  CZ  PHE A  57      20.022   7.815  -7.701  1.00  0.87           C  
ATOM    900  H   PHE A  57      18.410   8.683  -3.279  1.00  0.87           H  
ATOM    901  HA  PHE A  57      20.671   6.878  -3.168  1.00  0.87           H  
ATOM    902 1HB  PHE A  57      20.399   9.831  -3.457  1.00  0.87           H  
ATOM    903 2HB  PHE A  57      21.958   8.975  -3.509  1.00  0.87           H  
ATOM    904  HD1 PHE A  57      19.387  10.245  -5.477  1.00  0.87           H  
ATOM    905  HD2 PHE A  57      21.723   6.765  -5.014  1.00  0.87           H  
ATOM    906  HE1 PHE A  57      18.858   9.595  -7.801  1.00  0.87           H  
ATOM    907  HE2 PHE A  57      21.248   6.122  -7.299  1.00  0.87           H  
ATOM    908  HZ  PHE A  57      19.799   7.516  -8.724  1.00  0.87           H  
ATOM    909  N   ASN A  58      19.976   8.605  -0.491  1.00  0.88           N  
ATOM    910  CA  ASN A  58      20.330   8.655   0.915  1.00  0.88           C  
ATOM    911  C   ASN A  58      20.258   7.259   1.498  1.00  0.88           C  
ATOM    912  O   ASN A  58      21.152   6.839   2.228  1.00  0.88           O  
ATOM    913  CB  ASN A  58      19.409   9.581   1.690  1.00  0.88           C  
ATOM    914  CG  ASN A  58      19.691  11.041   1.478  1.00  0.88           C  
ATOM    915  OD1 ASN A  58      20.788  11.421   1.079  1.00  0.88           O  
ATOM    916  ND2 ASN A  58      18.709  11.870   1.734  1.00  0.88           N  
ATOM    917  H   ASN A  58      19.157   9.106  -0.823  1.00  0.88           H  
ATOM    918  HA  ASN A  58      21.355   9.003   1.003  1.00  0.88           H  
ATOM    919 1HB  ASN A  58      18.384   9.382   1.381  1.00  0.88           H  
ATOM    920 2HB  ASN A  58      19.473   9.356   2.751  1.00  0.88           H  
ATOM    921 1HD2 ASN A  58      18.840  12.855   1.605  1.00  0.88           H  
ATOM    922 2HD2 ASN A  58      17.833  11.521   2.055  1.00  0.88           H  
ATOM    923  N   ASN A  59      19.228   6.498   1.129  1.00  0.89           N  
ATOM    924  CA  ASN A  59      19.107   5.149   1.652  1.00  0.89           C  
ATOM    925  C   ASN A  59      20.246   4.265   1.155  1.00  0.89           C  
ATOM    926  O   ASN A  59      20.816   3.485   1.925  1.00  0.89           O  
ATOM    927  CB  ASN A  59      17.746   4.591   1.304  1.00  0.89           C  
ATOM    928  CG  ASN A  59      16.662   5.206   2.155  1.00  0.89           C  
ATOM    929  OD1 ASN A  59      16.930   5.688   3.269  1.00  0.89           O  
ATOM    930  ND2 ASN A  59      15.454   5.218   1.661  1.00  0.89           N  
ATOM    931  H   ASN A  59      18.499   6.871   0.515  1.00  0.89           H  
ATOM    932  HA  ASN A  59      19.186   5.195   2.737  1.00  0.89           H  
ATOM    933 1HB  ASN A  59      17.528   4.799   0.250  1.00  0.89           H  
ATOM    934 2HB  ASN A  59      17.739   3.508   1.434  1.00  0.89           H  
ATOM    935 1HD2 ASN A  59      14.704   5.621   2.182  1.00  0.89           H  
ATOM    936 2HD2 ASN A  59      15.287   4.842   0.749  1.00  0.89           H  
ATOM    937  N   ILE A  60      20.659   4.447  -0.097  1.00  0.90           N  
ATOM    938  CA  ILE A  60      21.763   3.650  -0.614  1.00  0.90           C  
ATOM    939  C   ILE A  60      23.059   3.997   0.127  1.00  0.90           C  
ATOM    940  O   ILE A  60      23.790   3.096   0.536  1.00  0.90           O  
ATOM    941  CB  ILE A  60      21.932   3.847  -2.117  1.00  0.90           C  
ATOM    942  CG1 ILE A  60      20.729   3.268  -2.837  1.00  0.90           C  
ATOM    943  CG2 ILE A  60      23.197   3.131  -2.558  1.00  0.90           C  
ATOM    944  CD1 ILE A  60      20.656   3.674  -4.259  1.00  0.90           C  
ATOM    945  H   ILE A  60      20.162   5.094  -0.711  1.00  0.90           H  
ATOM    946  HA  ILE A  60      21.545   2.602  -0.440  1.00  0.90           H  
ATOM    947  HB  ILE A  60      21.997   4.908  -2.356  1.00  0.90           H  
ATOM    948 1HG1 ILE A  60      20.769   2.182  -2.788  1.00  0.90           H  
ATOM    949 2HG1 ILE A  60      19.824   3.601  -2.336  1.00  0.90           H  
ATOM    950 1HG2 ILE A  60      23.316   3.245  -3.622  1.00  0.90           H  
ATOM    951 2HG2 ILE A  60      24.060   3.555  -2.043  1.00  0.90           H  
ATOM    952 3HG2 ILE A  60      23.112   2.077  -2.313  1.00  0.90           H  
ATOM    953 1HD1 ILE A  60      19.774   3.243  -4.704  1.00  0.90           H  
ATOM    954 2HD1 ILE A  60      20.592   4.753  -4.319  1.00  0.90           H  
ATOM    955 3HD1 ILE A  60      21.545   3.330  -4.782  1.00  0.90           H  
ATOM    956  N   LEU A  61      23.321   5.293   0.333  1.00  0.91           N  
ATOM    957  CA  LEU A  61      24.505   5.735   1.074  1.00  0.91           C  
ATOM    958  C   LEU A  61      24.487   5.250   2.523  1.00  0.91           C  
ATOM    959  O   LEU A  61      25.530   4.839   3.048  1.00  0.91           O  
ATOM    960  CB  LEU A  61      24.603   7.266   1.016  1.00  0.91           C  
ATOM    961  CG  LEU A  61      25.033   7.835  -0.340  1.00  0.91           C  
ATOM    962  CD1 LEU A  61      24.817   9.351  -0.396  1.00  0.91           C  
ATOM    963  CD2 LEU A  61      26.520   7.523  -0.502  1.00  0.91           C  
ATOM    964  H   LEU A  61      22.686   5.995  -0.043  1.00  0.91           H  
ATOM    965  HA  LEU A  61      25.380   5.324   0.585  1.00  0.91           H  
ATOM    966 1HB  LEU A  61      23.622   7.678   1.250  1.00  0.91           H  
ATOM    967 2HB  LEU A  61      25.308   7.606   1.772  1.00  0.91           H  
ATOM    968  HG  LEU A  61      24.451   7.372  -1.142  1.00  0.91           H  
ATOM    969 1HD1 LEU A  61      25.144   9.733  -1.363  1.00  0.91           H  
ATOM    970 2HD1 LEU A  61      23.753   9.565  -0.266  1.00  0.91           H  
ATOM    971 3HD1 LEU A  61      25.386   9.830   0.390  1.00  0.91           H  
ATOM    972 1HD2 LEU A  61      26.865   7.917  -1.437  1.00  0.91           H  
ATOM    973 2HD2 LEU A  61      27.081   7.992   0.308  1.00  0.91           H  
ATOM    974 3HD2 LEU A  61      26.675   6.443  -0.473  1.00  0.91           H  
ATOM    975  N   LYS A  62      23.315   5.231   3.165  1.00  0.93           N  
ATOM    976  CA  LYS A  62      23.228   4.717   4.527  1.00  0.93           C  
ATOM    977  C   LYS A  62      23.581   3.234   4.555  1.00  0.93           C  
ATOM    978  O   LYS A  62      24.281   2.781   5.464  1.00  0.93           O  
ATOM    979  CB  LYS A  62      21.835   4.921   5.111  1.00  0.93           C  
ATOM    980  CG  LYS A  62      21.471   6.350   5.449  1.00  0.93           C  
ATOM    981  CD  LYS A  62      20.038   6.435   5.952  1.00  0.93           C  
ATOM    982  CE  LYS A  62      19.629   7.862   6.263  1.00  0.93           C  
ATOM    983  NZ  LYS A  62      18.208   7.935   6.717  1.00  0.93           N  
ATOM    984  H   LYS A  62      22.478   5.601   2.714  1.00  0.93           H  
ATOM    985  HA  LYS A  62      23.950   5.250   5.146  1.00  0.93           H  
ATOM    986 1HB  LYS A  62      21.097   4.558   4.395  1.00  0.93           H  
ATOM    987 2HB  LYS A  62      21.732   4.324   6.014  1.00  0.93           H  
ATOM    988 1HG  LYS A  62      22.144   6.718   6.221  1.00  0.93           H  
ATOM    989 2HG  LYS A  62      21.582   6.965   4.579  1.00  0.93           H  
ATOM    990 1HD  LYS A  62      19.368   6.043   5.183  1.00  0.93           H  
ATOM    991 2HD  LYS A  62      19.930   5.829   6.848  1.00  0.93           H  
ATOM    992 1HE  LYS A  62      20.275   8.258   7.046  1.00  0.93           H  
ATOM    993 2HE  LYS A  62      19.746   8.471   5.365  1.00  0.93           H  
ATOM    994 1HZ  LYS A  62      17.962   8.893   6.914  1.00  0.93           H  
ATOM    995 2HZ  LYS A  62      17.605   7.575   5.986  1.00  0.93           H  
ATOM    996 3HZ  LYS A  62      18.090   7.379   7.552  1.00  0.93           H  
ATOM    997  N   ASN A  63      23.150   2.486   3.532  1.00  0.95           N  
ATOM    998  CA  ASN A  63      23.469   1.067   3.467  1.00  0.95           C  
ATOM    999  C   ASN A  63      24.931   0.869   3.139  1.00  0.95           C  
ATOM   1000  O   ASN A  63      25.590   0.007   3.720  1.00  0.95           O  
ATOM   1001  CB  ASN A  63      22.592   0.361   2.452  1.00  0.95           C  
ATOM   1002  CG  ASN A  63      21.207   0.107   2.965  1.00  0.95           C  
ATOM   1003  OD1 ASN A  63      20.990  -0.879   3.682  1.00  0.95           O  
ATOM   1004  ND2 ASN A  63      20.283   0.963   2.653  1.00  0.95           N  
ATOM   1005  H   ASN A  63      22.556   2.901   2.812  1.00  0.95           H  
ATOM   1006  HA  ASN A  63      23.287   0.627   4.445  1.00  0.95           H  
ATOM   1007 1HB  ASN A  63      22.525   0.967   1.545  1.00  0.95           H  
ATOM   1008 2HB  ASN A  63      23.045  -0.586   2.178  1.00  0.95           H  
ATOM   1009 1HD2 ASN A  63      19.350   0.838   2.982  1.00  0.95           H  
ATOM   1010 2HD2 ASN A  63      20.515   1.772   2.088  1.00  0.95           H  
ATOM   1011  N   ALA A  64      25.482   1.697   2.259  1.00  0.96           N  
ATOM   1012  CA  ALA A  64      26.885   1.533   1.961  1.00  0.96           C  
ATOM   1013  C   ALA A  64      27.676   1.726   3.240  1.00  0.96           C  
ATOM   1014  O   ALA A  64      28.556   0.930   3.561  1.00  0.96           O  
ATOM   1015  CB  ALA A  64      27.326   2.533   0.910  1.00  0.96           C  
ATOM   1016  H   ALA A  64      24.923   2.397   1.780  1.00  0.96           H  
ATOM   1017  HA  ALA A  64      27.052   0.523   1.598  1.00  0.96           H  
ATOM   1018 1HB  ALA A  64      28.385   2.394   0.697  1.00  0.96           H  
ATOM   1019 2HB  ALA A  64      26.747   2.378  -0.002  1.00  0.96           H  
ATOM   1020 3HB  ALA A  64      27.159   3.543   1.279  1.00  0.96           H  
ATOM   1021  N   ALA A  65      27.308   2.733   4.030  1.00  0.97           N  
ATOM   1022  CA  ALA A  65      27.986   2.970   5.287  1.00  0.97           C  
ATOM   1023  C   ALA A  65      27.780   1.815   6.270  1.00  0.97           C  
ATOM   1024  O   ALA A  65      28.734   1.344   6.885  1.00  0.97           O  
ATOM   1025  CB  ALA A  65      27.493   4.272   5.887  1.00  0.97           C  
ATOM   1026  H   ALA A  65      26.564   3.367   3.735  1.00  0.97           H  
ATOM   1027  HA  ALA A  65      29.052   3.048   5.084  1.00  0.97           H  
ATOM   1028 1HB  ALA A  65      28.022   4.476   6.813  1.00  0.97           H  
ATOM   1029 2HB  ALA A  65      27.664   5.076   5.178  1.00  0.97           H  
ATOM   1030 3HB  ALA A  65      26.425   4.192   6.085  1.00  0.97           H  
ATOM   1031  N   ALA A  66      26.554   1.294   6.360  1.00  0.96           N  
ATOM   1032  CA  ALA A  66      26.226   0.208   7.285  1.00  0.96           C  
ATOM   1033  C   ALA A  66      27.039  -1.049   7.037  1.00  0.96           C  
ATOM   1034  O   ALA A  66      27.372  -1.776   7.975  1.00  0.96           O  
ATOM   1035  CB  ALA A  66      24.767  -0.144   7.182  1.00  0.96           C  
ATOM   1036  H   ALA A  66      25.797   1.705   5.817  1.00  0.96           H  
ATOM   1037  HA  ALA A  66      26.441   0.559   8.293  1.00  0.96           H  
ATOM   1038 1HB  ALA A  66      24.528  -0.926   7.898  1.00  0.96           H  
ATOM   1039 2HB  ALA A  66      24.164   0.741   7.386  1.00  0.96           H  
ATOM   1040 3HB  ALA A  66      24.560  -0.499   6.174  1.00  0.96           H  
ATOM   1041  N   TYR A  67      27.358  -1.308   5.776  1.00  0.95           N  
ATOM   1042  CA  TYR A  67      28.108  -2.499   5.425  1.00  0.95           C  
ATOM   1043  C   TYR A  67      29.593  -2.232   5.218  1.00  0.95           C  
ATOM   1044  O   TYR A  67      30.303  -3.110   4.724  1.00  0.95           O  
ATOM   1045  CB  TYR A  67      27.544  -3.143   4.158  1.00  0.95           C  
ATOM   1046  CG  TYR A  67      26.133  -3.708   4.299  1.00  0.95           C  
ATOM   1047  CD1 TYR A  67      25.045  -3.074   3.705  1.00  0.95           C  
ATOM   1048  CD2 TYR A  67      25.933  -4.863   5.035  1.00  0.95           C  
ATOM   1049  CE1 TYR A  67      23.771  -3.596   3.839  1.00  0.95           C  
ATOM   1050  CE2 TYR A  67      24.663  -5.389   5.170  1.00  0.95           C  
ATOM   1051  CZ  TYR A  67      23.585  -4.763   4.578  1.00  0.95           C  
ATOM   1052  OH  TYR A  67      22.324  -5.297   4.721  1.00  0.95           O  
ATOM   1053  H   TYR A  67      27.031  -0.680   5.038  1.00  0.95           H  
ATOM   1054  HA  TYR A  67      28.017  -3.212   6.243  1.00  0.95           H  
ATOM   1055 1HB  TYR A  67      27.529  -2.394   3.358  1.00  0.95           H  
ATOM   1056 2HB  TYR A  67      28.203  -3.951   3.833  1.00  0.95           H  
ATOM   1057  HD1 TYR A  67      25.194  -2.180   3.124  1.00  0.95           H  
ATOM   1058  HD2 TYR A  67      26.783  -5.362   5.505  1.00  0.95           H  
ATOM   1059  HE1 TYR A  67      22.922  -3.098   3.366  1.00  0.95           H  
ATOM   1060  HE2 TYR A  67      24.511  -6.301   5.747  1.00  0.95           H  
ATOM   1061  HH  TYR A  67      21.701  -4.781   4.203  1.00  0.95           H  
ATOM   1062  N   SER A  68      30.071  -1.046   5.595  1.00  0.92           N  
ATOM   1063  CA  SER A  68      31.477  -0.732   5.404  1.00  0.92           C  
ATOM   1064  C   SER A  68      32.337  -0.907   6.642  1.00  0.92           C  
ATOM   1065  O   SER A  68      31.897  -0.700   7.778  1.00  0.92           O  
ATOM   1066  CB  SER A  68      31.661   0.686   4.923  1.00  0.92           C  
ATOM   1067  OG  SER A  68      31.144   0.872   3.669  1.00  0.92           O  
ATOM   1068  H   SER A  68      29.460  -0.343   6.012  1.00  0.92           H  
ATOM   1069  HA  SER A  68      31.856  -1.399   4.637  1.00  0.92           H  
ATOM   1070 1HB  SER A  68      31.180   1.355   5.590  1.00  0.92           H  
ATOM   1071 2HB  SER A  68      32.717   0.920   4.922  1.00  0.92           H  
ATOM   1072  HG  SER A  68      30.193   0.993   3.789  1.00  0.92           H  
ATOM   1073  N   GLU A  69      33.600  -1.225   6.396  1.00  0.88           N  
ATOM   1074  CA  GLU A  69      34.603  -1.314   7.456  1.00  0.88           C  
ATOM   1075  C   GLU A  69      34.823   0.092   8.025  1.00  0.88           C  
ATOM   1076  O   GLU A  69      34.740   1.076   7.293  1.00  0.88           O  
ATOM   1077  CB  GLU A  69      35.897  -1.926   6.911  1.00  0.88           C  
ATOM   1078  CG  GLU A  69      35.759  -3.394   6.485  1.00  0.88           C  
ATOM   1079  CD  GLU A  69      37.051  -4.015   5.991  1.00  0.88           C  
ATOM   1080  OE1 GLU A  69      38.038  -3.324   5.910  1.00  0.88           O  
ATOM   1081  OE2 GLU A  69      37.043  -5.190   5.702  1.00  0.88           O  
ATOM   1082  H   GLU A  69      33.851  -1.401   5.421  1.00  0.88           H  
ATOM   1083  HA  GLU A  69      34.222  -1.953   8.253  1.00  0.88           H  
ATOM   1084 1HB  GLU A  69      36.226  -1.358   6.041  1.00  0.88           H  
ATOM   1085 2HB  GLU A  69      36.681  -1.855   7.666  1.00  0.88           H  
ATOM   1086 1HG  GLU A  69      35.390  -3.972   7.330  1.00  0.88           H  
ATOM   1087 2HG  GLU A  69      35.012  -3.448   5.690  1.00  0.88           H  
ATOM   1088  N   ASP A  70      35.077   0.220   9.327  1.00  0.83           N  
ATOM   1089  CA  ASP A  70      35.267   1.566   9.894  1.00  0.83           C  
ATOM   1090  C   ASP A  70      36.236   2.460   9.103  1.00  0.83           C  
ATOM   1091  O   ASP A  70      35.865   3.513   8.591  1.00  0.83           O  
ATOM   1092  CB  ASP A  70      35.715   1.453  11.364  1.00  0.83           C  
ATOM   1093  CG  ASP A  70      36.977   0.574  11.598  1.00  0.83           C  
ATOM   1094  OD1 ASP A  70      37.480  -0.000  10.646  1.00  0.83           O  
ATOM   1095  OD2 ASP A  70      37.408   0.477  12.724  1.00  0.83           O  
ATOM   1096  H   ASP A  70      35.133  -0.600   9.915  1.00  0.83           H  
ATOM   1097  HA  ASP A  70      34.302   2.067   9.891  1.00  0.83           H  
ATOM   1098 1HB  ASP A  70      35.925   2.459  11.742  1.00  0.83           H  
ATOM   1099 2HB  ASP A  70      34.898   1.052  11.960  1.00  0.83           H  
ATOM   1100  N   ASN A  71      37.446   1.979   8.895  1.00  0.78           N  
ATOM   1101  CA  ASN A  71      38.456   2.758   8.194  1.00  0.78           C  
ATOM   1102  C   ASN A  71      38.378   2.552   6.693  1.00  0.78           C  
ATOM   1103  O   ASN A  71      39.233   1.896   6.089  1.00  0.78           O  
ATOM   1104  CB  ASN A  71      39.824   2.434   8.734  1.00  0.78           C  
ATOM   1105  CG  ASN A  71      39.996   2.907  10.159  1.00  0.78           C  
ATOM   1106  OD1 ASN A  71      39.602   4.026  10.515  1.00  0.78           O  
ATOM   1107  ND2 ASN A  71      40.567   2.069  10.982  1.00  0.78           N  
ATOM   1108  H   ASN A  71      37.667   1.077   9.309  1.00  0.78           H  
ATOM   1109  HA  ASN A  71      38.259   3.817   8.378  1.00  0.78           H  
ATOM   1110 1HB  ASN A  71      39.977   1.354   8.702  1.00  0.78           H  
ATOM   1111 2HB  ASN A  71      40.583   2.898   8.108  1.00  0.78           H  
ATOM   1112 1HD2 ASN A  71      40.697   2.318  11.941  1.00  0.78           H  
ATOM   1113 2HD2 ASN A  71      40.857   1.168  10.657  1.00  0.78           H  
ATOM   1114  N   SER A  72      37.347   3.128   6.096  1.00  0.74           N  
ATOM   1115  CA  SER A  72      37.078   2.928   4.678  1.00  0.74           C  
ATOM   1116  C   SER A  72      36.581   4.155   3.946  1.00  0.74           C  
ATOM   1117  O   SER A  72      36.277   5.193   4.540  1.00  0.74           O  
ATOM   1118  CB  SER A  72      36.026   1.871   4.485  1.00  0.74           C  
ATOM   1119  OG  SER A  72      34.797   2.311   4.955  1.00  0.74           O  
ATOM   1120  H   SER A  72      36.706   3.645   6.702  1.00  0.74           H  
ATOM   1121  HA  SER A  72      38.001   2.601   4.201  1.00  0.74           H  
ATOM   1122 1HB  SER A  72      35.940   1.641   3.429  1.00  0.74           H  
ATOM   1123 2HB  SER A  72      36.311   0.954   5.000  1.00  0.74           H  
ATOM   1124  HG  SER A  72      34.749   1.988   5.873  1.00  0.74           H  
ATOM   1125  N   ILE A  73      36.527   4.005   2.628  1.00  0.70           N  
ATOM   1126  CA  ILE A  73      36.059   5.032   1.726  1.00  0.70           C  
ATOM   1127  C   ILE A  73      34.835   4.591   0.934  1.00  0.70           C  
ATOM   1128  O   ILE A  73      34.782   3.460   0.439  1.00  0.70           O  
ATOM   1129  CB  ILE A  73      37.168   5.473   0.750  1.00  0.70           C  
ATOM   1130  CG1 ILE A  73      38.337   6.080   1.527  1.00  0.70           C  
ATOM   1131  CG2 ILE A  73      36.624   6.498  -0.247  1.00  0.70           C  
ATOM   1132  CD1 ILE A  73      39.549   6.335   0.678  1.00  0.70           C  
ATOM   1133  H   ILE A  73      36.814   3.121   2.234  1.00  0.70           H  
ATOM   1134  HA  ILE A  73      35.790   5.882   2.327  1.00  0.70           H  
ATOM   1135  HB  ILE A  73      37.541   4.609   0.203  1.00  0.70           H  
ATOM   1136 1HG1 ILE A  73      38.011   7.021   1.959  1.00  0.70           H  
ATOM   1137 2HG1 ILE A  73      38.620   5.410   2.332  1.00  0.70           H  
ATOM   1138 1HG2 ILE A  73      37.411   6.800  -0.935  1.00  0.70           H  
ATOM   1139 2HG2 ILE A  73      35.815   6.064  -0.825  1.00  0.70           H  
ATOM   1140 3HG2 ILE A  73      36.260   7.364   0.288  1.00  0.70           H  
ATOM   1141 1HD1 ILE A  73      40.339   6.772   1.291  1.00  0.70           H  
ATOM   1142 2HD1 ILE A  73      39.899   5.396   0.250  1.00  0.70           H  
ATOM   1143 3HD1 ILE A  73      39.288   7.026  -0.124  1.00  0.70           H  
ATOM   1144  N   ILE A  74      33.845   5.475   0.854  1.00  0.67           N  
ATOM   1145  CA  ILE A  74      32.672   5.211   0.038  1.00  0.67           C  
ATOM   1146  C   ILE A  74      32.839   6.021  -1.241  1.00  0.67           C  
ATOM   1147  O   ILE A  74      32.898   7.253  -1.209  1.00  0.67           O  
ATOM   1148  CB  ILE A  74      31.346   5.603   0.726  1.00  0.67           C  
ATOM   1149  CG1 ILE A  74      31.163   4.839   2.040  1.00  0.67           C  
ATOM   1150  CG2 ILE A  74      30.174   5.318  -0.244  1.00  0.67           C  
ATOM   1151  CD1 ILE A  74      29.992   5.335   2.855  1.00  0.67           C  
ATOM   1152  H   ILE A  74      33.970   6.371   1.316  1.00  0.67           H  
ATOM   1153  HA  ILE A  74      32.636   4.155  -0.219  1.00  0.67           H  
ATOM   1154  HB  ILE A  74      31.362   6.664   0.967  1.00  0.67           H  
ATOM   1155 1HG1 ILE A  74      31.017   3.778   1.825  1.00  0.67           H  
ATOM   1156 2HG1 ILE A  74      32.068   4.951   2.641  1.00  0.67           H  
ATOM   1157 1HG2 ILE A  74      29.232   5.604   0.221  1.00  0.67           H  
ATOM   1158 2HG2 ILE A  74      30.314   5.890  -1.162  1.00  0.67           H  
ATOM   1159 3HG2 ILE A  74      30.153   4.252  -0.486  1.00  0.67           H  
ATOM   1160 1HD1 ILE A  74      29.928   4.764   3.773  1.00  0.67           H  
ATOM   1161 2HD1 ILE A  74      30.138   6.387   3.092  1.00  0.67           H  
ATOM   1162 3HD1 ILE A  74      29.067   5.215   2.291  1.00  0.67           H  
ATOM   1163  N   ASP A  75      32.951   5.331  -2.357  1.00  0.66           N  
ATOM   1164  CA  ASP A  75      33.176   5.988  -3.633  1.00  0.66           C  
ATOM   1165  C   ASP A  75      31.877   6.144  -4.393  1.00  0.66           C  
ATOM   1166  O   ASP A  75      31.166   5.166  -4.626  1.00  0.66           O  
ATOM   1167  CB  ASP A  75      34.175   5.222  -4.512  1.00  0.66           C  
ATOM   1168  CG  ASP A  75      35.649   5.265  -4.091  1.00  0.66           C  
ATOM   1169  OD1 ASP A  75      36.032   6.093  -3.314  1.00  0.66           O  
ATOM   1170  OD2 ASP A  75      36.387   4.449  -4.587  1.00  0.66           O  
ATOM   1171  H   ASP A  75      32.848   4.318  -2.314  1.00  0.66           H  
ATOM   1172  HA  ASP A  75      33.576   6.987  -3.449  1.00  0.66           H  
ATOM   1173 1HB  ASP A  75      33.882   4.187  -4.533  1.00  0.66           H  
ATOM   1174 2HB  ASP A  75      34.098   5.596  -5.534  1.00  0.66           H  
ATOM   1175  N   ILE A  76      31.554   7.364  -4.769  1.00  0.67           N  
ATOM   1176  CA  ILE A  76      30.355   7.613  -5.539  1.00  0.67           C  
ATOM   1177  C   ILE A  76      30.773   8.047  -6.934  1.00  0.67           C  
ATOM   1178  O   ILE A  76      31.517   9.018  -7.090  1.00  0.67           O  
ATOM   1179  CB  ILE A  76      29.484   8.696  -4.899  1.00  0.67           C  
ATOM   1180  CG1 ILE A  76      29.080   8.290  -3.487  1.00  0.67           C  
ATOM   1181  CG2 ILE A  76      28.264   8.956  -5.767  1.00  0.67           C  
ATOM   1182  CD1 ILE A  76      30.005   8.812  -2.396  1.00  0.67           C  
ATOM   1183  H   ILE A  76      32.152   8.144  -4.513  1.00  0.67           H  
ATOM   1184  HA  ILE A  76      29.776   6.698  -5.613  1.00  0.67           H  
ATOM   1185  HB  ILE A  76      30.066   9.600  -4.811  1.00  0.67           H  
ATOM   1186 1HG1 ILE A  76      28.082   8.660  -3.295  1.00  0.67           H  
ATOM   1187 2HG1 ILE A  76      29.074   7.204  -3.431  1.00  0.67           H  
ATOM   1188 1HG2 ILE A  76      27.676   9.736  -5.308  1.00  0.67           H  
ATOM   1189 2HG2 ILE A  76      28.582   9.274  -6.760  1.00  0.67           H  
ATOM   1190 3HG2 ILE A  76      27.671   8.041  -5.854  1.00  0.67           H  
ATOM   1191 1HD1 ILE A  76      29.649   8.473  -1.423  1.00  0.67           H  
ATOM   1192 2HD1 ILE A  76      31.013   8.440  -2.558  1.00  0.67           H  
ATOM   1193 3HD1 ILE A  76      30.018   9.904  -2.418  1.00  0.67           H  
ATOM   1194  N   THR A  77      30.323   7.312  -7.935  1.00  0.70           N  
ATOM   1195  CA  THR A  77      30.692   7.585  -9.316  1.00  0.70           C  
ATOM   1196  C   THR A  77      29.465   7.777 -10.176  1.00  0.70           C  
ATOM   1197  O   THR A  77      28.492   7.032 -10.061  1.00  0.70           O  
ATOM   1198  CB  THR A  77      31.572   6.458  -9.904  1.00  0.70           C  
ATOM   1199  OG1 THR A  77      32.778   6.343  -9.133  1.00  0.70           O  
ATOM   1200  CG2 THR A  77      31.937   6.762 -11.350  1.00  0.70           C  
ATOM   1201  H   THR A  77      29.699   6.532  -7.719  1.00  0.70           H  
ATOM   1202  HA  THR A  77      31.265   8.504  -9.341  1.00  0.70           H  
ATOM   1203  HB  THR A  77      31.029   5.513  -9.857  1.00  0.70           H  
ATOM   1204  HG1 THR A  77      33.284   7.157  -9.216  1.00  0.70           H  
ATOM   1205 1HG2 THR A  77      32.562   5.961 -11.738  1.00  0.70           H  
ATOM   1206 2HG2 THR A  77      31.040   6.834 -11.957  1.00  0.70           H  
ATOM   1207 3HG2 THR A  77      32.484   7.707 -11.394  1.00  0.70           H  
ATOM   1208  N   ALA A  78      29.478   8.770 -11.048  1.00  0.75           N  
ATOM   1209  CA  ALA A  78      28.307   8.895 -11.902  1.00  0.75           C  
ATOM   1210  C   ALA A  78      28.617   9.456 -13.268  1.00  0.75           C  
ATOM   1211  O   ALA A  78      29.573  10.203 -13.454  1.00  0.75           O  
ATOM   1212  CB  ALA A  78      27.264   9.762 -11.236  1.00  0.75           C  
ATOM   1213  H   ALA A  78      30.286   9.395 -11.105  1.00  0.75           H  
ATOM   1214  HA  ALA A  78      27.902   7.898 -12.041  1.00  0.75           H  
ATOM   1215 1HB  ALA A  78      26.390   9.779 -11.861  1.00  0.75           H  
ATOM   1216 2HB  ALA A  78      27.016   9.340 -10.274  1.00  0.75           H  
ATOM   1217 3HB  ALA A  78      27.635  10.756 -11.102  1.00  0.75           H  
ATOM   1218  N   GLY A  79      27.757   9.123 -14.220  1.00  0.83           N  
ATOM   1219  CA  GLY A  79      27.881   9.663 -15.565  1.00  0.83           C  
ATOM   1220  C   GLY A  79      26.792   9.171 -16.511  1.00  0.83           C  
ATOM   1221  O   GLY A  79      25.919   8.386 -16.133  1.00  0.83           O  
ATOM   1222  H   GLY A  79      27.013   8.460 -13.985  1.00  0.83           H  
ATOM   1223 1HA  GLY A  79      27.868  10.749 -15.519  1.00  0.83           H  
ATOM   1224 2HA  GLY A  79      28.854   9.385 -15.968  1.00  0.83           H  
ATOM   1225  N   LEU A  80      26.845   9.661 -17.742  1.00  0.90           N  
ATOM   1226  CA  LEU A  80      25.866   9.322 -18.767  1.00  0.90           C  
ATOM   1227  C   LEU A  80      26.426   8.400 -19.841  1.00  0.90           C  
ATOM   1228  O   LEU A  80      27.484   8.670 -20.414  1.00  0.90           O  
ATOM   1229  CB  LEU A  80      25.327  10.601 -19.413  1.00  0.90           C  
ATOM   1230  CG  LEU A  80      24.374  10.391 -20.600  1.00  0.90           C  
ATOM   1231  CD1 LEU A  80      23.147   9.735 -20.124  1.00  0.90           C  
ATOM   1232  CD2 LEU A  80      24.041  11.719 -21.227  1.00  0.90           C  
ATOM   1233  H   LEU A  80      27.595  10.296 -17.980  1.00  0.90           H  
ATOM   1234  HA  LEU A  80      25.034   8.807 -18.293  1.00  0.90           H  
ATOM   1235 1HB  LEU A  80      24.789  11.170 -18.658  1.00  0.90           H  
ATOM   1236 2HB  LEU A  80      26.167  11.197 -19.764  1.00  0.90           H  
ATOM   1237  HG  LEU A  80      24.844   9.741 -21.342  1.00  0.90           H  
ATOM   1238 1HD1 LEU A  80      22.473   9.569 -20.967  1.00  0.90           H  
ATOM   1239 2HD1 LEU A  80      23.404   8.804 -19.690  1.00  0.90           H  
ATOM   1240 3HD1 LEU A  80      22.674  10.364 -19.390  1.00  0.90           H  
ATOM   1241 1HD2 LEU A  80      23.362  11.555 -22.067  1.00  0.90           H  
ATOM   1242 2HD2 LEU A  80      23.561  12.362 -20.489  1.00  0.90           H  
ATOM   1243 3HD2 LEU A  80      24.954  12.191 -21.583  1.00  0.90           H  
ATOM   1244  N   SER A  81      25.707   7.314 -20.108  1.00  0.96           N  
ATOM   1245  CA  SER A  81      26.083   6.361 -21.139  1.00  0.96           C  
ATOM   1246  C   SER A  81      24.897   6.154 -22.069  1.00  0.96           C  
ATOM   1247  O   SER A  81      23.855   5.625 -21.673  1.00  0.96           O  
ATOM   1248  CB  SER A  81      26.494   5.040 -20.516  1.00  0.96           C  
ATOM   1249  OG  SER A  81      26.801   4.083 -21.497  1.00  0.96           O  
ATOM   1250  H   SER A  81      24.847   7.142 -19.584  1.00  0.96           H  
ATOM   1251  HA  SER A  81      26.914   6.766 -21.717  1.00  0.96           H  
ATOM   1252 1HB  SER A  81      27.361   5.200 -19.875  1.00  0.96           H  
ATOM   1253 2HB  SER A  81      25.684   4.673 -19.885  1.00  0.96           H  
ATOM   1254  HG  SER A  81      27.459   4.487 -22.066  1.00  0.96           H  
ATOM   1255  N   GLY A  82      25.038   6.576 -23.317  1.00  0.98           N  
ATOM   1256  CA  GLY A  82      23.907   6.476 -24.220  1.00  0.98           C  
ATOM   1257  C   GLY A  82      22.749   7.309 -23.687  1.00  0.98           C  
ATOM   1258  O   GLY A  82      22.901   8.504 -23.436  1.00  0.98           O  
ATOM   1259  H   GLY A  82      25.908   6.988 -23.623  1.00  0.98           H  
ATOM   1260 1HA  GLY A  82      24.192   6.831 -25.211  1.00  0.98           H  
ATOM   1261 2HA  GLY A  82      23.602   5.435 -24.321  1.00  0.98           H  
ATOM   1262  N   ASP A  83      21.599   6.665 -23.506  1.00  0.95           N  
ATOM   1263  CA  ASP A  83      20.395   7.331 -23.028  1.00  0.95           C  
ATOM   1264  C   ASP A  83      20.094   7.119 -21.542  1.00  0.95           C  
ATOM   1265  O   ASP A  83      18.971   7.397 -21.118  1.00  0.95           O  
ATOM   1266  CB  ASP A  83      19.189   6.842 -23.830  1.00  0.95           C  
ATOM   1267  CG  ASP A  83      19.263   7.217 -25.308  1.00  0.95           C  
ATOM   1268  OD1 ASP A  83      19.627   8.327 -25.606  1.00  0.95           O  
ATOM   1269  OD2 ASP A  83      18.970   6.377 -26.123  1.00  0.95           O  
ATOM   1270  H   ASP A  83      21.562   5.677 -23.711  1.00  0.95           H  
ATOM   1271  HA  ASP A  83      20.514   8.402 -23.194  1.00  0.95           H  
ATOM   1272 1HB  ASP A  83      19.112   5.757 -23.745  1.00  0.95           H  
ATOM   1273 2HB  ASP A  83      18.279   7.269 -23.407  1.00  0.95           H  
ATOM   1274  N   VAL A  84      21.045   6.571 -20.774  1.00  0.89           N  
ATOM   1275  CA  VAL A  84      20.827   6.294 -19.346  1.00  0.89           C  
ATOM   1276  C   VAL A  84      21.902   6.842 -18.400  1.00  0.89           C  
ATOM   1277  O   VAL A  84      23.107   6.664 -18.628  1.00  0.89           O  
ATOM   1278  CB  VAL A  84      20.715   4.771 -19.131  1.00  0.89           C  
ATOM   1279  CG1 VAL A  84      20.558   4.436 -17.669  1.00  0.89           C  
ATOM   1280  CG2 VAL A  84      19.504   4.230 -19.894  1.00  0.89           C  
ATOM   1281  H   VAL A  84      21.954   6.341 -21.183  1.00  0.89           H  
ATOM   1282  HA  VAL A  84      19.878   6.746 -19.055  1.00  0.89           H  
ATOM   1283  HB  VAL A  84      21.628   4.293 -19.489  1.00  0.89           H  
ATOM   1284 1HG1 VAL A  84      20.492   3.356 -17.582  1.00  0.89           H  
ATOM   1285 2HG1 VAL A  84      21.413   4.790 -17.102  1.00  0.89           H  
ATOM   1286 3HG1 VAL A  84      19.657   4.886 -17.279  1.00  0.89           H  
ATOM   1287 1HG2 VAL A  84      19.435   3.153 -19.740  1.00  0.89           H  
ATOM   1288 2HG2 VAL A  84      18.600   4.710 -19.520  1.00  0.89           H  
ATOM   1289 3HG2 VAL A  84      19.608   4.431 -20.954  1.00  0.89           H  
ATOM   1290  N   VAL A  85      21.464   7.492 -17.324  1.00  0.82           N  
ATOM   1291  CA  VAL A  85      22.394   7.973 -16.313  1.00  0.82           C  
ATOM   1292  C   VAL A  85      22.614   6.914 -15.264  1.00  0.82           C  
ATOM   1293  O   VAL A  85      21.662   6.358 -14.710  1.00  0.82           O  
ATOM   1294  CB  VAL A  85      21.927   9.248 -15.603  1.00  0.82           C  
ATOM   1295  CG1 VAL A  85      22.919   9.566 -14.506  1.00  0.82           C  
ATOM   1296  CG2 VAL A  85      21.856  10.379 -16.577  1.00  0.82           C  
ATOM   1297  H   VAL A  85      20.465   7.596 -17.175  1.00  0.82           H  
ATOM   1298  HA  VAL A  85      23.349   8.187 -16.788  1.00  0.82           H  
ATOM   1299  HB  VAL A  85      20.942   9.095 -15.155  1.00  0.82           H  
ATOM   1300 1HG1 VAL A  85      22.630  10.453 -14.021  1.00  0.82           H  
ATOM   1301 2HG1 VAL A  85      22.954   8.758 -13.780  1.00  0.82           H  
ATOM   1302 3HG1 VAL A  85      23.897   9.692 -14.940  1.00  0.82           H  
ATOM   1303 1HG2 VAL A  85      21.535  11.285 -16.060  1.00  0.82           H  
ATOM   1304 2HG2 VAL A  85      22.833  10.539 -17.018  1.00  0.82           H  
ATOM   1305 3HG2 VAL A  85      21.145  10.135 -17.345  1.00  0.82           H  
ATOM   1306  N   SER A  86      23.875   6.626 -14.996  1.00  0.75           N  
ATOM   1307  CA  SER A  86      24.203   5.616 -14.015  1.00  0.75           C  
ATOM   1308  C   SER A  86      24.957   6.196 -12.837  1.00  0.75           C  
ATOM   1309  O   SER A  86      25.899   6.983 -13.001  1.00  0.75           O  
ATOM   1310  CB  SER A  86      25.010   4.511 -14.661  1.00  0.75           C  
ATOM   1311  OG  SER A  86      25.443   3.592 -13.713  1.00  0.75           O  
ATOM   1312  H   SER A  86      24.616   7.136 -15.477  1.00  0.75           H  
ATOM   1313  HA  SER A  86      23.279   5.185 -13.639  1.00  0.75           H  
ATOM   1314 1HB  SER A  86      24.388   4.005 -15.402  1.00  0.75           H  
ATOM   1315 2HB  SER A  86      25.864   4.939 -15.184  1.00  0.75           H  
ATOM   1316  HG  SER A  86      24.683   3.436 -13.143  1.00  0.75           H  
ATOM   1317  N   ILE A  87      24.519   5.816 -11.638  1.00  0.69           N  
ATOM   1318  CA  ILE A  87      25.186   6.221 -10.412  1.00  0.69           C  
ATOM   1319  C   ILE A  87      25.581   4.974  -9.618  1.00  0.69           C  
ATOM   1320  O   ILE A  87      24.748   4.100  -9.346  1.00  0.69           O  
ATOM   1321  CB  ILE A  87      24.299   7.124  -9.527  1.00  0.69           C  
ATOM   1322  CG1 ILE A  87      23.868   8.409 -10.281  1.00  0.69           C  
ATOM   1323  CG2 ILE A  87      25.107   7.527  -8.298  1.00  0.69           C  
ATOM   1324  CD1 ILE A  87      22.835   9.211  -9.562  1.00  0.69           C  
ATOM   1325  H   ILE A  87      23.705   5.204 -11.587  1.00  0.69           H  
ATOM   1326  HA  ILE A  87      26.092   6.766 -10.662  1.00  0.69           H  
ATOM   1327  HB  ILE A  87      23.404   6.581  -9.223  1.00  0.69           H  
ATOM   1328 1HG1 ILE A  87      24.721   9.030 -10.414  1.00  0.69           H  
ATOM   1329 2HG1 ILE A  87      23.472   8.143 -11.259  1.00  0.69           H  
ATOM   1330 1HG2 ILE A  87      24.501   8.152  -7.659  1.00  0.69           H  
ATOM   1331 2HG2 ILE A  87      25.415   6.648  -7.758  1.00  0.69           H  
ATOM   1332 3HG2 ILE A  87      25.993   8.073  -8.602  1.00  0.69           H  
ATOM   1333 1HD1 ILE A  87      22.599  10.086 -10.129  1.00  0.69           H  
ATOM   1334 2HD1 ILE A  87      21.951   8.611  -9.445  1.00  0.69           H  
ATOM   1335 3HD1 ILE A  87      23.206   9.508  -8.595  1.00  0.69           H  
ATOM   1336  N   GLU A  88      26.854   4.877  -9.262  1.00  0.66           N  
ATOM   1337  CA  GLU A  88      27.335   3.735  -8.499  1.00  0.66           C  
ATOM   1338  C   GLU A  88      27.867   4.173  -7.152  1.00  0.66           C  
ATOM   1339  O   GLU A  88      28.506   5.221  -7.030  1.00  0.66           O  
ATOM   1340  CB  GLU A  88      28.435   2.980  -9.265  1.00  0.66           C  
ATOM   1341  CG  GLU A  88      27.990   2.293 -10.548  1.00  0.66           C  
ATOM   1342  CD  GLU A  88      29.143   1.627 -11.308  1.00  0.66           C  
ATOM   1343  OE1 GLU A  88      30.277   1.914 -11.012  1.00  0.66           O  
ATOM   1344  OE2 GLU A  88      28.874   0.832 -12.185  1.00  0.66           O  
ATOM   1345  H   GLU A  88      27.497   5.619  -9.524  1.00  0.66           H  
ATOM   1346  HA  GLU A  88      26.506   3.055  -8.325  1.00  0.66           H  
ATOM   1347 1HB  GLU A  88      29.235   3.675  -9.521  1.00  0.66           H  
ATOM   1348 2HB  GLU A  88      28.864   2.216  -8.611  1.00  0.66           H  
ATOM   1349 1HG  GLU A  88      27.268   1.529 -10.278  1.00  0.66           H  
ATOM   1350 2HG  GLU A  88      27.491   3.017 -11.194  1.00  0.66           H  
ATOM   1351  N   PHE A  89      27.640   3.337  -6.149  1.00  0.65           N  
ATOM   1352  CA  PHE A  89      28.151   3.570  -4.810  1.00  0.65           C  
ATOM   1353  C   PHE A  89      28.957   2.353  -4.407  1.00  0.65           C  
ATOM   1354  O   PHE A  89      28.413   1.248  -4.306  1.00  0.65           O  
ATOM   1355  CB  PHE A  89      27.002   3.774  -3.836  1.00  0.65           C  
ATOM   1356  CG  PHE A  89      26.110   4.905  -4.213  1.00  0.65           C  
ATOM   1357  CD1 PHE A  89      25.080   4.714  -5.124  1.00  0.65           C  
ATOM   1358  CD2 PHE A  89      26.280   6.132  -3.670  1.00  0.65           C  
ATOM   1359  CE1 PHE A  89      24.257   5.751  -5.465  1.00  0.65           C  
ATOM   1360  CE2 PHE A  89      25.458   7.188  -4.009  1.00  0.65           C  
ATOM   1361  CZ  PHE A  89      24.454   7.000  -4.901  1.00  0.65           C  
ATOM   1362  H   PHE A  89      27.080   2.505  -6.335  1.00  0.65           H  
ATOM   1363  HA  PHE A  89      28.801   4.445  -4.808  1.00  0.65           H  
ATOM   1364 1HB  PHE A  89      26.406   2.874  -3.782  1.00  0.65           H  
ATOM   1365 2HB  PHE A  89      27.396   3.966  -2.838  1.00  0.65           H  
ATOM   1366  HD1 PHE A  89      24.931   3.725  -5.571  1.00  0.65           H  
ATOM   1367  HD2 PHE A  89      27.081   6.264  -2.961  1.00  0.65           H  
ATOM   1368  HE1 PHE A  89      23.458   5.586  -6.187  1.00  0.65           H  
ATOM   1369  HE2 PHE A  89      25.610   8.170  -3.565  1.00  0.65           H  
ATOM   1370  HZ  PHE A  89      23.817   7.835  -5.168  1.00  0.65           H  
ATOM   1371  N   LYS A  90      30.256   2.538  -4.231  1.00  0.65           N  
ATOM   1372  CA  LYS A  90      31.132   1.420  -3.925  1.00  0.65           C  
ATOM   1373  C   LYS A  90      31.705   1.556  -2.537  1.00  0.65           C  
ATOM   1374  O   LYS A  90      32.070   2.650  -2.099  1.00  0.65           O  
ATOM   1375  CB  LYS A  90      32.254   1.345  -4.951  1.00  0.65           C  
ATOM   1376  CG  LYS A  90      31.767   1.090  -6.350  1.00  0.65           C  
ATOM   1377  CD  LYS A  90      32.896   1.022  -7.340  1.00  0.65           C  
ATOM   1378  CE  LYS A  90      32.359   0.803  -8.740  1.00  0.65           C  
ATOM   1379  NZ  LYS A  90      33.445   0.768  -9.752  1.00  0.65           N  
ATOM   1380  H   LYS A  90      30.644   3.471  -4.332  1.00  0.65           H  
ATOM   1381  HA  LYS A  90      30.558   0.498  -3.962  1.00  0.65           H  
ATOM   1382 1HB  LYS A  90      32.805   2.271  -4.955  1.00  0.65           H  
ATOM   1383 2HB  LYS A  90      32.944   0.549  -4.677  1.00  0.65           H  
ATOM   1384 1HG  LYS A  90      31.239   0.155  -6.362  1.00  0.65           H  
ATOM   1385 2HG  LYS A  90      31.076   1.880  -6.651  1.00  0.65           H  
ATOM   1386 1HD  LYS A  90      33.464   1.955  -7.314  1.00  0.65           H  
ATOM   1387 2HD  LYS A  90      33.559   0.199  -7.080  1.00  0.65           H  
ATOM   1388 1HE  LYS A  90      31.810  -0.137  -8.773  1.00  0.65           H  
ATOM   1389 2HE  LYS A  90      31.676   1.617  -8.983  1.00  0.65           H  
ATOM   1390 1HZ  LYS A  90      33.038   0.628 -10.671  1.00  0.65           H  
ATOM   1391 2HZ  LYS A  90      33.947   1.645  -9.735  1.00  0.65           H  
ATOM   1392 3HZ  LYS A  90      34.076   0.011  -9.542  1.00  0.65           H  
ATOM   1393  N   ASN A  91      31.864   0.439  -1.857  1.00  0.68           N  
ATOM   1394  CA  ASN A  91      32.418   0.515  -0.522  1.00  0.68           C  
ATOM   1395  C   ASN A  91      33.202  -0.720  -0.097  1.00  0.68           C  
ATOM   1396  O   ASN A  91      32.916  -1.841  -0.520  1.00  0.68           O  
ATOM   1397  CB  ASN A  91      31.282   0.831   0.437  1.00  0.68           C  
ATOM   1398  CG  ASN A  91      30.193  -0.207   0.522  1.00  0.68           C  
ATOM   1399  OD1 ASN A  91      29.432  -0.418  -0.431  1.00  0.68           O  
ATOM   1400  ND2 ASN A  91      30.076  -0.811   1.659  1.00  0.68           N  
ATOM   1401  H   ASN A  91      31.532  -0.443  -2.248  1.00  0.68           H  
ATOM   1402  HA  ASN A  91      33.122   1.349  -0.493  1.00  0.68           H  
ATOM   1403 1HB  ASN A  91      31.718   0.966   1.403  1.00  0.68           H  
ATOM   1404 2HB  ASN A  91      30.834   1.784   0.163  1.00  0.68           H  
ATOM   1405 1HD2 ASN A  91      29.368  -1.495   1.803  1.00  0.68           H  
ATOM   1406 2HD2 ASN A  91      30.666  -0.522   2.417  1.00  0.68           H  
ATOM   1407  N   THR A  92      34.205  -0.520   0.759  1.00  0.72           N  
ATOM   1408  CA  THR A  92      34.961  -1.661   1.281  1.00  0.72           C  
ATOM   1409  C   THR A  92      34.185  -2.303   2.414  1.00  0.72           C  
ATOM   1410  O   THR A  92      33.852  -1.626   3.389  1.00  0.72           O  
ATOM   1411  CB  THR A  92      36.335  -1.253   1.810  1.00  0.72           C  
ATOM   1412  OG1 THR A  92      37.108  -0.650   0.780  1.00  0.72           O  
ATOM   1413  CG2 THR A  92      37.069  -2.484   2.313  1.00  0.72           C  
ATOM   1414  H   THR A  92      34.426   0.423   1.058  1.00  0.72           H  
ATOM   1415  HA  THR A  92      35.090  -2.405   0.494  1.00  0.72           H  
ATOM   1416  HB  THR A  92      36.215  -0.551   2.625  1.00  0.72           H  
ATOM   1417  HG1 THR A  92      37.440  -1.340   0.197  1.00  0.72           H  
ATOM   1418 1HG2 THR A  92      38.048  -2.199   2.695  1.00  0.72           H  
ATOM   1419 2HG2 THR A  92      36.499  -2.954   3.115  1.00  0.72           H  
ATOM   1420 3HG2 THR A  92      37.191  -3.195   1.492  1.00  0.72           H  
ATOM   1421  N   GLY A  93      33.944  -3.599   2.286  1.00  0.79           N  
ATOM   1422  CA  GLY A  93      33.123  -4.379   3.200  1.00  0.79           C  
ATOM   1423  C   GLY A  93      32.116  -5.132   2.335  1.00  0.79           C  
ATOM   1424  O   GLY A  93      31.695  -4.633   1.288  1.00  0.79           O  
ATOM   1425  H   GLY A  93      34.335  -4.088   1.482  1.00  0.79           H  
ATOM   1426 1HA  GLY A  93      33.745  -5.077   3.762  1.00  0.79           H  
ATOM   1427 2HA  GLY A  93      32.612  -3.729   3.908  1.00  0.79           H  
ATOM   1428  N   SER A  94      31.774  -6.349   2.736  1.00  0.88           N  
ATOM   1429  CA  SER A  94      30.963  -7.214   1.883  1.00  0.88           C  
ATOM   1430  C   SER A  94      29.549  -7.528   2.344  1.00  0.88           C  
ATOM   1431  O   SER A  94      29.241  -7.490   3.538  1.00  0.88           O  
ATOM   1432  CB  SER A  94      31.698  -8.515   1.733  1.00  0.88           C  
ATOM   1433  OG  SER A  94      31.815  -9.170   2.974  1.00  0.88           O  
ATOM   1434  H   SER A  94      32.110  -6.694   3.622  1.00  0.88           H  
ATOM   1435  HA  SER A  94      30.897  -6.751   0.901  1.00  0.88           H  
ATOM   1436 1HB  SER A  94      31.168  -9.152   1.024  1.00  0.88           H  
ATOM   1437 2HB  SER A  94      32.683  -8.315   1.330  1.00  0.88           H  
ATOM   1438  HG  SER A  94      32.345  -9.960   2.812  1.00  0.88           H  
ATOM   1439  N   ILE A  95      28.718  -7.915   1.373  1.00  0.98           N  
ATOM   1440  CA  ILE A  95      27.385  -8.441   1.655  1.00  0.98           C  
ATOM   1441  C   ILE A  95      27.325  -9.849   1.039  1.00  0.98           C  
ATOM   1442  O   ILE A  95      27.553  -9.987  -0.160  1.00  0.98           O  
ATOM   1443  CB  ILE A  95      26.237  -7.604   1.050  1.00  0.98           C  
ATOM   1444  CG1 ILE A  95      26.233  -6.189   1.538  1.00  0.98           C  
ATOM   1445  CG2 ILE A  95      24.892  -8.240   1.397  1.00  0.98           C  
ATOM   1446  CD1 ILE A  95      25.182  -5.337   0.828  1.00  0.98           C  
ATOM   1447  H   ILE A  95      29.067  -7.888   0.408  1.00  0.98           H  
ATOM   1448  HA  ILE A  95      27.234  -8.458   2.724  1.00  0.98           H  
ATOM   1449  HB  ILE A  95      26.367  -7.577  -0.014  1.00  0.98           H  
ATOM   1450 1HG1 ILE A  95      26.036  -6.185   2.593  1.00  0.98           H  
ATOM   1451 2HG1 ILE A  95      27.215  -5.745   1.367  1.00  0.98           H  
ATOM   1452 1HG2 ILE A  95      24.083  -7.668   0.951  1.00  0.98           H  
ATOM   1453 2HG2 ILE A  95      24.863  -9.251   1.018  1.00  0.98           H  
ATOM   1454 3HG2 ILE A  95      24.767  -8.256   2.477  1.00  0.98           H  
ATOM   1455 1HD1 ILE A  95      25.217  -4.325   1.203  1.00  0.98           H  
ATOM   1456 2HD1 ILE A  95      25.379  -5.327  -0.238  1.00  0.98           H  
ATOM   1457 3HD1 ILE A  95      24.196  -5.755   1.008  1.00  0.98           H  
ATOM   1458  N   PRO A  96      27.063 -10.916   1.806  1.00  1.09           N  
ATOM   1459  CA  PRO A  96      26.956 -12.273   1.306  1.00  1.09           C  
ATOM   1460  C   PRO A  96      25.907 -12.326   0.214  1.00  1.09           C  
ATOM   1461  O   PRO A  96      24.873 -11.662   0.314  1.00  1.09           O  
ATOM   1462  CB  PRO A  96      26.534 -13.062   2.551  1.00  1.09           C  
ATOM   1463  CG  PRO A  96      27.077 -12.250   3.707  1.00  1.09           C  
ATOM   1464  CD  PRO A  96      26.954 -10.799   3.267  1.00  1.09           C  
ATOM   1465  HA  PRO A  96      27.939 -12.605   0.929  1.00  1.09           H  
ATOM   1466 1HB  PRO A  96      25.437 -13.164   2.579  1.00  1.09           H  
ATOM   1467 2HB  PRO A  96      26.948 -14.080   2.513  1.00  1.09           H  
ATOM   1468 1HG  PRO A  96      26.508 -12.468   4.623  1.00  1.09           H  
ATOM   1469 2HG  PRO A  96      28.122 -12.538   3.908  1.00  1.09           H  
ATOM   1470 1HD  PRO A  96      25.995 -10.367   3.553  1.00  1.09           H  
ATOM   1471 2HD  PRO A  96      27.818 -10.255   3.691  1.00  1.09           H  
ATOM   1472  N   LYS A  97      26.124 -13.169  -0.790  1.00  1.17           N  
ATOM   1473  CA  LYS A  97      25.172 -13.276  -1.898  1.00  1.17           C  
ATOM   1474  C   LYS A  97      23.782 -13.684  -1.419  1.00  1.17           C  
ATOM   1475  O   LYS A  97      22.768 -13.269  -1.990  1.00  1.17           O  
ATOM   1476  CB  LYS A  97      25.708 -14.240  -2.954  1.00  1.17           C  
ATOM   1477  CG  LYS A  97      26.913 -13.678  -3.714  1.00  1.17           C  
ATOM   1478  CD  LYS A  97      27.448 -14.648  -4.753  1.00  1.17           C  
ATOM   1479  CE  LYS A  97      28.655 -14.053  -5.479  1.00  1.17           C  
ATOM   1480  NZ  LYS A  97      29.221 -14.993  -6.484  1.00  1.17           N  
ATOM   1481  H   LYS A  97      26.978 -13.709  -0.816  1.00  1.17           H  
ATOM   1482  HA  LYS A  97      25.081 -12.299  -2.358  1.00  1.17           H  
ATOM   1483 1HB  LYS A  97      26.003 -15.177  -2.481  1.00  1.17           H  
ATOM   1484 2HB  LYS A  97      24.922 -14.468  -3.674  1.00  1.17           H  
ATOM   1485 1HG  LYS A  97      26.623 -12.752  -4.213  1.00  1.17           H  
ATOM   1486 2HG  LYS A  97      27.710 -13.445  -3.005  1.00  1.17           H  
ATOM   1487 1HD  LYS A  97      27.747 -15.577  -4.266  1.00  1.17           H  
ATOM   1488 2HD  LYS A  97      26.669 -14.872  -5.481  1.00  1.17           H  
ATOM   1489 1HE  LYS A  97      28.351 -13.136  -5.983  1.00  1.17           H  
ATOM   1490 2HE  LYS A  97      29.428 -13.812  -4.746  1.00  1.17           H  
ATOM   1491 1HZ  LYS A  97      30.014 -14.556  -6.935  1.00  1.17           H  
ATOM   1492 2HZ  LYS A  97      29.519 -15.842  -6.024  1.00  1.17           H  
ATOM   1493 3HZ  LYS A  97      28.518 -15.213  -7.175  1.00  1.17           H  
ATOM   1494  N   ASP A  98      23.738 -14.465  -0.340  1.00  1.22           N  
ATOM   1495  CA  ASP A  98      22.485 -14.915   0.250  1.00  1.22           C  
ATOM   1496  C   ASP A  98      21.635 -13.728   0.716  1.00  1.22           C  
ATOM   1497  O   ASP A  98      20.405 -13.810   0.735  1.00  1.22           O  
ATOM   1498  CB  ASP A  98      22.754 -15.832   1.444  1.00  1.22           C  
ATOM   1499  CG  ASP A  98      23.302 -17.204   1.052  1.00  1.22           C  
ATOM   1500  OD1 ASP A  98      23.249 -17.553  -0.106  1.00  1.22           O  
ATOM   1501  OD2 ASP A  98      23.782 -17.887   1.923  1.00  1.22           O  
ATOM   1502  H   ASP A  98      24.610 -14.757   0.076  1.00  1.22           H  
ATOM   1503  HA  ASP A  98      21.923 -15.465  -0.505  1.00  1.22           H  
ATOM   1504 1HB  ASP A  98      23.464 -15.349   2.113  1.00  1.22           H  
ATOM   1505 2HB  ASP A  98      21.828 -15.973   2.002  1.00  1.22           H  
ATOM   1506  N   LYS A  99      22.293 -12.635   1.129  1.00  1.23           N  
ATOM   1507  CA  LYS A  99      21.571 -11.463   1.584  1.00  1.23           C  
ATOM   1508  C   LYS A  99      21.335 -10.538   0.409  1.00  1.23           C  
ATOM   1509  O   LYS A  99      20.253  -9.970   0.288  1.00  1.23           O  
ATOM   1510  CB  LYS A  99      22.306 -10.709   2.695  1.00  1.23           C  
ATOM   1511  CG  LYS A  99      22.404 -11.445   4.029  1.00  1.23           C  
ATOM   1512  CD  LYS A  99      23.061 -10.576   5.104  1.00  1.23           C  
ATOM   1513  CE  LYS A  99      23.127 -11.304   6.444  1.00  1.23           C  
ATOM   1514  NZ  LYS A  99      23.796 -10.481   7.501  1.00  1.23           N  
ATOM   1515  H   LYS A  99      23.305 -12.585   1.063  1.00  1.23           H  
ATOM   1516  HA  LYS A  99      20.599 -11.773   1.969  1.00  1.23           H  
ATOM   1517 1HB  LYS A  99      23.322 -10.511   2.367  1.00  1.23           H  
ATOM   1518 2HB  LYS A  99      21.820  -9.750   2.867  1.00  1.23           H  
ATOM   1519 1HG  LYS A  99      21.421 -11.735   4.366  1.00  1.23           H  
ATOM   1520 2HG  LYS A  99      23.001 -12.345   3.891  1.00  1.23           H  
ATOM   1521 1HD  LYS A  99      24.061 -10.304   4.795  1.00  1.23           H  
ATOM   1522 2HD  LYS A  99      22.480  -9.662   5.230  1.00  1.23           H  
ATOM   1523 1HE  LYS A  99      22.113 -11.538   6.768  1.00  1.23           H  
ATOM   1524 2HE  LYS A  99      23.680 -12.235   6.318  1.00  1.23           H  
ATOM   1525 1HZ  LYS A  99      23.815 -10.999   8.368  1.00  1.23           H  
ATOM   1526 2HZ  LYS A  99      24.742 -10.271   7.216  1.00  1.23           H  
ATOM   1527 3HZ  LYS A  99      23.290  -9.617   7.637  1.00  1.23           H  
ATOM   1528  N   LEU A 100      22.282 -10.466  -0.539  1.00  1.20           N  
ATOM   1529  CA  LEU A 100      22.088  -9.548  -1.665  1.00  1.20           C  
ATOM   1530  C   LEU A 100      20.814  -9.902  -2.394  1.00  1.20           C  
ATOM   1531  O   LEU A 100      20.010  -9.029  -2.715  1.00  1.20           O  
ATOM   1532  CB  LEU A 100      23.233  -9.621  -2.681  1.00  1.20           C  
ATOM   1533  CG  LEU A 100      24.561  -9.038  -2.278  1.00  1.20           C  
ATOM   1534  CD1 LEU A 100      25.570  -9.368  -3.306  1.00  1.20           C  
ATOM   1535  CD2 LEU A 100      24.423  -7.542  -2.190  1.00  1.20           C  
ATOM   1536  H   LEU A 100      23.153 -10.985  -0.427  1.00  1.20           H  
ATOM   1537  HA  LEU A 100      22.019  -8.533  -1.287  1.00  1.20           H  
ATOM   1538 1HB  LEU A 100      23.398 -10.666  -2.931  1.00  1.20           H  
ATOM   1539 2HB  LEU A 100      22.917  -9.106  -3.589  1.00  1.20           H  
ATOM   1540  HG  LEU A 100      24.887  -9.458  -1.329  1.00  1.20           H  
ATOM   1541 1HD1 LEU A 100      26.495  -8.939  -3.015  1.00  1.20           H  
ATOM   1542 2HD1 LEU A 100      25.683 -10.433  -3.400  1.00  1.20           H  
ATOM   1543 3HD1 LEU A 100      25.254  -8.953  -4.258  1.00  1.20           H  
ATOM   1544 1HD2 LEU A 100      25.375  -7.097  -1.932  1.00  1.20           H  
ATOM   1545 2HD2 LEU A 100      24.106  -7.162  -3.155  1.00  1.20           H  
ATOM   1546 3HD2 LEU A 100      23.685  -7.297  -1.440  1.00  1.20           H  
ATOM   1547  N   ALA A 101      20.551 -11.195  -2.518  1.00  1.16           N  
ATOM   1548  CA  ALA A 101      19.347 -11.690  -3.160  1.00  1.16           C  
ATOM   1549  C   ALA A 101      18.075 -11.154  -2.486  1.00  1.16           C  
ATOM   1550  O   ALA A 101      17.019 -11.070  -3.117  1.00  1.16           O  
ATOM   1551  CB  ALA A 101      19.343 -13.207  -3.105  1.00  1.16           C  
ATOM   1552  H   ALA A 101      21.255 -11.871  -2.208  1.00  1.16           H  
ATOM   1553  HA  ALA A 101      19.352 -11.358  -4.196  1.00  1.16           H  
ATOM   1554 1HB  ALA A 101      18.457 -13.590  -3.603  1.00  1.16           H  
ATOM   1555 2HB  ALA A 101      20.237 -13.588  -3.598  1.00  1.16           H  
ATOM   1556 3HB  ALA A 101      19.343 -13.525  -2.058  1.00  1.16           H  
ATOM   1557  N   ALA A 102      18.162 -10.876  -1.188  1.00  1.14           N  
ATOM   1558  CA  ALA A 102      17.057 -10.426  -0.373  1.00  1.14           C  
ATOM   1559  C   ALA A 102      17.155  -8.967   0.113  1.00  1.14           C  
ATOM   1560  O   ALA A 102      16.207  -8.478   0.735  1.00  1.14           O  
ATOM   1561  CB  ALA A 102      16.969 -11.342   0.821  1.00  1.14           C  
ATOM   1562  H   ALA A 102      19.064 -10.925  -0.736  1.00  1.14           H  
ATOM   1563  HA  ALA A 102      16.145 -10.518  -0.962  1.00  1.14           H  
ATOM   1564 1HB  ALA A 102      16.115 -11.055   1.427  1.00  1.14           H  
ATOM   1565 2HB  ALA A 102      16.851 -12.369   0.488  1.00  1.14           H  
ATOM   1566 3HB  ALA A 102      17.888 -11.248   1.393  1.00  1.14           H  
ATOM   1567  N   ILE A 103      18.244  -8.230  -0.171  1.00  1.16           N  
ATOM   1568  CA  ILE A 103      18.322  -6.870   0.404  1.00  1.16           C  
ATOM   1569  C   ILE A 103      17.287  -5.914  -0.169  1.00  1.16           C  
ATOM   1570  O   ILE A 103      17.052  -4.855   0.401  1.00  1.16           O  
ATOM   1571  CB  ILE A 103      19.714  -6.180   0.320  1.00  1.16           C  
ATOM   1572  CG1 ILE A 103      20.125  -5.950  -1.099  1.00  1.16           C  
ATOM   1573  CG2 ILE A 103      20.806  -6.899   1.114  1.00  1.16           C  
ATOM   1574  CD1 ILE A 103      21.378  -5.151  -1.214  1.00  1.16           C  
ATOM   1575  H   ILE A 103      19.008  -8.621  -0.728  1.00  1.16           H  
ATOM   1576  HA  ILE A 103      18.110  -6.959   1.464  1.00  1.16           H  
ATOM   1577  HB  ILE A 103      19.606  -5.205   0.762  1.00  1.16           H  
ATOM   1578 1HG1 ILE A 103      20.259  -6.891  -1.594  1.00  1.16           H  
ATOM   1579 2HG1 ILE A 103      19.334  -5.404  -1.599  1.00  1.16           H  
ATOM   1580 1HG2 ILE A 103      21.730  -6.327   1.058  1.00  1.16           H  
ATOM   1581 2HG2 ILE A 103      20.502  -6.996   2.156  1.00  1.16           H  
ATOM   1582 3HG2 ILE A 103      20.969  -7.839   0.711  1.00  1.16           H  
ATOM   1583 1HD1 ILE A 103      21.604  -5.000  -2.247  1.00  1.16           H  
ATOM   1584 2HD1 ILE A 103      21.240  -4.208  -0.738  1.00  1.16           H  
ATOM   1585 3HD1 ILE A 103      22.190  -5.678  -0.732  1.00  1.16           H  
ATOM   1586  N   PHE A 104      16.646  -6.284  -1.275  1.00  1.25           N  
ATOM   1587  CA  PHE A 104      15.610  -5.441  -1.849  1.00  1.25           C  
ATOM   1588  C   PHE A 104      14.194  -5.935  -1.529  1.00  1.25           C  
ATOM   1589  O   PHE A 104      13.227  -5.462  -2.136  1.00  1.25           O  
ATOM   1590  CB  PHE A 104      15.793  -5.326  -3.361  1.00  1.25           C  
ATOM   1591  CG  PHE A 104      17.088  -4.629  -3.728  1.00  1.25           C  
ATOM   1592  CD1 PHE A 104      18.179  -5.336  -4.225  1.00  1.25           C  
ATOM   1593  CD2 PHE A 104      17.224  -3.269  -3.543  1.00  1.25           C  
ATOM   1594  CE1 PHE A 104      19.364  -4.685  -4.531  1.00  1.25           C  
ATOM   1595  CE2 PHE A 104      18.408  -2.629  -3.838  1.00  1.25           C  
ATOM   1596  CZ  PHE A 104      19.477  -3.334  -4.334  1.00  1.25           C  
ATOM   1597  H   PHE A 104      16.885  -7.165  -1.706  1.00  1.25           H  
ATOM   1598  HA  PHE A 104      15.713  -4.440  -1.426  1.00  1.25           H  
ATOM   1599 1HB  PHE A 104      15.790  -6.319  -3.811  1.00  1.25           H  
ATOM   1600 2HB  PHE A 104      14.966  -4.759  -3.781  1.00  1.25           H  
ATOM   1601  HD1 PHE A 104      18.096  -6.416  -4.369  1.00  1.25           H  
ATOM   1602  HD2 PHE A 104      16.378  -2.698  -3.147  1.00  1.25           H  
ATOM   1603  HE1 PHE A 104      20.208  -5.252  -4.920  1.00  1.25           H  
ATOM   1604  HE2 PHE A 104      18.496  -1.565  -3.673  1.00  1.25           H  
ATOM   1605  HZ  PHE A 104      20.408  -2.822  -4.567  1.00  1.25           H  
ATOM   1606  N   GLU A 105      14.056  -6.898  -0.607  1.00  1.42           N  
ATOM   1607  CA  GLU A 105      12.716  -7.355  -0.239  1.00  1.42           C  
ATOM   1608  C   GLU A 105      12.137  -6.446   0.849  1.00  1.42           C  
ATOM   1609  O   GLU A 105      12.790  -6.119   1.845  1.00  1.42           O  
ATOM   1610  CB  GLU A 105      12.682  -8.837   0.186  1.00  1.42           C  
ATOM   1611  CG  GLU A 105      11.248  -9.369   0.485  1.00  1.42           C  
ATOM   1612  CD  GLU A 105      11.164 -10.842   0.836  1.00  1.42           C  
ATOM   1613  OE1 GLU A 105      12.155 -11.522   0.769  1.00  1.42           O  
ATOM   1614  OE2 GLU A 105      10.090 -11.277   1.179  1.00  1.42           O  
ATOM   1615  H   GLU A 105      14.872  -7.299  -0.144  1.00  1.42           H  
ATOM   1616  HA  GLU A 105      12.074  -7.267  -1.115  1.00  1.42           H  
ATOM   1617 1HB  GLU A 105      13.116  -9.448  -0.607  1.00  1.42           H  
ATOM   1618 2HB  GLU A 105      13.290  -8.982   1.071  1.00  1.42           H  
ATOM   1619 1HG  GLU A 105      10.851  -8.826   1.313  1.00  1.42           H  
ATOM   1620 2HG  GLU A 105      10.612  -9.167  -0.377  1.00  1.42           H  
ATOM   1621  N   LYS A 106      10.876  -6.080   0.668  1.00  1.70           N  
ATOM   1622  CA  LYS A 106      10.137  -5.169   1.547  1.00  1.70           C  
ATOM   1623  C   LYS A 106      10.034  -5.636   2.995  1.00  1.70           C  
ATOM   1624  O   LYS A 106       9.805  -4.841   3.901  1.00  1.70           O  
ATOM   1625  CB  LYS A 106       8.737  -4.963   0.964  1.00  1.70           C  
ATOM   1626  CG  LYS A 106       8.769  -4.173  -0.338  1.00  1.70           C  
ATOM   1627  CD  LYS A 106       7.420  -3.917  -0.935  1.00  1.70           C  
ATOM   1628  CE  LYS A 106       7.558  -3.144  -2.261  1.00  1.70           C  
ATOM   1629  NZ  LYS A 106       8.156  -3.994  -3.365  1.00  1.70           N  
ATOM   1630  H   LYS A 106      10.409  -6.420  -0.162  1.00  1.70           H  
ATOM   1631  HA  LYS A 106      10.657  -4.218   1.551  1.00  1.70           H  
ATOM   1632 1HB  LYS A 106       8.276  -5.926   0.766  1.00  1.70           H  
ATOM   1633 2HB  LYS A 106       8.106  -4.437   1.684  1.00  1.70           H  
ATOM   1634 1HG  LYS A 106       9.211  -3.203  -0.129  1.00  1.70           H  
ATOM   1635 2HG  LYS A 106       9.386  -4.695  -1.067  1.00  1.70           H  
ATOM   1636 1HD  LYS A 106       6.888  -4.856  -1.101  1.00  1.70           H  
ATOM   1637 2HD  LYS A 106       6.854  -3.309  -0.242  1.00  1.70           H  
ATOM   1638 1HE  LYS A 106       6.579  -2.788  -2.584  1.00  1.70           H  
ATOM   1639 2HE  LYS A 106       8.209  -2.284  -2.095  1.00  1.70           H  
ATOM   1640 1HZ  LYS A 106       8.240  -3.416  -4.219  1.00  1.70           H  
ATOM   1641 2HZ  LYS A 106       9.069  -4.325  -3.107  1.00  1.70           H  
ATOM   1642 3HZ  LYS A 106       7.561  -4.781  -3.553  1.00  1.70           H  
ATOM   1643  N   PHE A 107      10.167  -6.930   3.204  1.00  2.12           N  
ATOM   1644  CA  PHE A 107      10.025  -7.514   4.517  1.00  2.12           C  
ATOM   1645  C   PHE A 107      11.351  -8.030   5.074  1.00  2.12           C  
ATOM   1646  O   PHE A 107      11.372  -8.786   6.052  1.00  2.12           O  
ATOM   1647  CB  PHE A 107       9.014  -8.638   4.394  1.00  2.12           C  
ATOM   1648  CG  PHE A 107       7.755  -8.114   3.780  1.00  2.12           C  
ATOM   1649  CD1 PHE A 107       7.465  -8.408   2.453  1.00  2.12           C  
ATOM   1650  CD2 PHE A 107       6.890  -7.296   4.482  1.00  2.12           C  
ATOM   1651  CE1 PHE A 107       6.332  -7.901   1.847  1.00  2.12           C  
ATOM   1652  CE2 PHE A 107       5.756  -6.785   3.877  1.00  2.12           C  
ATOM   1653  CZ  PHE A 107       5.479  -7.089   2.558  1.00  2.12           C  
ATOM   1654  H   PHE A 107      10.371  -7.532   2.421  1.00  2.12           H  
ATOM   1655  HA  PHE A 107       9.639  -6.754   5.197  1.00  2.12           H  
ATOM   1656 1HB  PHE A 107       9.410  -9.438   3.760  1.00  2.12           H  
ATOM   1657 2HB  PHE A 107       8.784  -9.052   5.373  1.00  2.12           H  
ATOM   1658  HD1 PHE A 107       8.154  -9.049   1.887  1.00  2.12           H  
ATOM   1659  HD2 PHE A 107       7.114  -7.047   5.520  1.00  2.12           H  
ATOM   1660  HE1 PHE A 107       6.119  -8.139   0.804  1.00  2.12           H  
ATOM   1661  HE2 PHE A 107       5.082  -6.138   4.437  1.00  2.12           H  
ATOM   1662  HZ  PHE A 107       4.588  -6.681   2.080  1.00  2.12           H  
ATOM   1663  N   TYR A 108      12.483  -7.596   4.503  1.00  2.71           N  
ATOM   1664  CA  TYR A 108      13.768  -8.131   4.957  1.00  2.71           C  
ATOM   1665  C   TYR A 108      14.281  -7.467   6.244  1.00  2.71           C  
ATOM   1666  O   TYR A 108      15.201  -6.639   6.239  1.00  2.71           O  
ATOM   1667  CB  TYR A 108      14.815  -7.998   3.859  1.00  2.71           C  
ATOM   1668  CG  TYR A 108      15.962  -8.950   3.986  1.00  2.71           C  
ATOM   1669  CD1 TYR A 108      15.677 -10.272   4.244  1.00  2.71           C  
ATOM   1670  CD2 TYR A 108      17.274  -8.538   3.809  1.00  2.71           C  
ATOM   1671  CE1 TYR A 108      16.680 -11.188   4.327  1.00  2.71           C  
ATOM   1672  CE2 TYR A 108      18.291  -9.466   3.890  1.00  2.71           C  
ATOM   1673  CZ  TYR A 108      17.983 -10.792   4.150  1.00  2.71           C  
ATOM   1674  OH  TYR A 108      18.964 -11.730   4.230  1.00  2.71           O  
ATOM   1675  H   TYR A 108      12.459  -6.952   3.710  1.00  2.71           H  
ATOM   1676  HA  TYR A 108      13.636  -9.191   5.166  1.00  2.71           H  
ATOM   1677 1HB  TYR A 108      14.356  -8.144   2.889  1.00  2.71           H  
ATOM   1678 2HB  TYR A 108      15.205  -7.023   3.878  1.00  2.71           H  
ATOM   1679  HD1 TYR A 108      14.642 -10.589   4.375  1.00  2.71           H  
ATOM   1680  HD2 TYR A 108      17.496  -7.495   3.599  1.00  2.71           H  
ATOM   1681  HE1 TYR A 108      16.447 -12.232   4.527  1.00  2.71           H  
ATOM   1682  HE2 TYR A 108      19.329  -9.160   3.746  1.00  2.71           H  
ATOM   1683  HH  TYR A 108      18.569 -12.603   4.279  1.00  2.71           H  
ATOM   1684  N   ARG A 109      13.629  -7.816   7.348  1.00  3.46           N  
ATOM   1685  CA  ARG A 109      13.986  -7.304   8.670  1.00  3.46           C  
ATOM   1686  C   ARG A 109      14.750  -8.361   9.467  1.00  3.46           C  
ATOM   1687  O   ARG A 109      14.179  -9.351   9.930  1.00  3.46           O  
ATOM   1688  CB  ARG A 109      12.760  -6.857   9.436  1.00  3.46           C  
ATOM   1689  CG  ARG A 109      12.038  -5.681   8.811  1.00  3.46           C  
ATOM   1690  CD  ARG A 109      10.859  -5.259   9.600  1.00  3.46           C  
ATOM   1691  NE  ARG A 109      10.105  -4.201   8.932  1.00  3.46           N  
ATOM   1692  CZ  ARG A 109      10.362  -2.881   9.039  1.00  3.46           C  
ATOM   1693  NH1 ARG A 109      11.357  -2.461   9.781  1.00  3.46           N  
ATOM   1694  NH2 ARG A 109       9.607  -2.013   8.395  1.00  3.46           N  
ATOM   1695  H   ARG A 109      12.849  -8.461   7.231  1.00  3.46           H  
ATOM   1696  HA  ARG A 109      14.636  -6.435   8.550  1.00  3.46           H  
ATOM   1697 1HB  ARG A 109      12.056  -7.683   9.513  1.00  3.46           H  
ATOM   1698 2HB  ARG A 109      13.053  -6.569  10.452  1.00  3.46           H  
ATOM   1699 1HG  ARG A 109      12.726  -4.846   8.761  1.00  3.46           H  
ATOM   1700 2HG  ARG A 109      11.709  -5.949   7.803  1.00  3.46           H  
ATOM   1701 1HD  ARG A 109      10.197  -6.111   9.749  1.00  3.46           H  
ATOM   1702 2HD  ARG A 109      11.191  -4.883  10.569  1.00  3.46           H  
ATOM   1703  HE  ARG A 109       9.329  -4.480   8.346  1.00  3.46           H  
ATOM   1704 1HH1 ARG A 109      11.934  -3.130  10.273  1.00  3.46           H  
ATOM   1705 2HH1 ARG A 109      11.552  -1.474   9.861  1.00  3.46           H  
ATOM   1706 1HH2 ARG A 109       8.836  -2.344   7.827  1.00  3.46           H  
ATOM   1707 2HH2 ARG A 109       9.794  -1.024   8.473  1.00  3.46           H  
ATOM   1708  N   LEU A 110      16.050  -8.160   9.575  1.00  4.35           N  
ATOM   1709  CA  LEU A 110      16.956  -9.092  10.232  1.00  4.35           C  
ATOM   1710  C   LEU A 110      17.330  -8.629  11.625  1.00  4.35           C  
ATOM   1711  O   LEU A 110      17.095  -7.482  11.999  1.00  4.35           O  
ATOM   1712  CB  LEU A 110      18.247  -9.258   9.430  1.00  4.35           C  
ATOM   1713  CG  LEU A 110      18.107  -9.726   8.001  1.00  4.35           C  
ATOM   1714  CD1 LEU A 110      19.498  -9.777   7.392  1.00  4.35           C  
ATOM   1715  CD2 LEU A 110      17.430 -11.079   7.990  1.00  4.35           C  
ATOM   1716  H   LEU A 110      16.435  -7.319   9.168  1.00  4.35           H  
ATOM   1717  HA  LEU A 110      16.462 -10.059  10.314  1.00  4.35           H  
ATOM   1718 1HB  LEU A 110      18.759  -8.296   9.415  1.00  4.35           H  
ATOM   1719 2HB  LEU A 110      18.888  -9.968   9.950  1.00  4.35           H  
ATOM   1720  HG  LEU A 110      17.508  -9.017   7.423  1.00  4.35           H  
ATOM   1721 1HD1 LEU A 110      19.453 -10.109   6.375  1.00  4.35           H  
ATOM   1722 2HD1 LEU A 110      19.943  -8.782   7.426  1.00  4.35           H  
ATOM   1723 3HD1 LEU A 110      20.108 -10.470   7.964  1.00  4.35           H  
ATOM   1724 1HD2 LEU A 110      17.336 -11.434   6.982  1.00  4.35           H  
ATOM   1725 2HD2 LEU A 110      18.027 -11.786   8.563  1.00  4.35           H  
ATOM   1726 3HD2 LEU A 110      16.438 -10.993   8.438  1.00  4.35           H  
ATOM   1727  N   ASP A 111      17.923  -9.520  12.401  1.00  5.30           N  
ATOM   1728  CA  ASP A 111      18.379  -9.119  13.715  1.00  5.30           C  
ATOM   1729  C   ASP A 111      19.337  -7.957  13.515  1.00  5.30           C  
ATOM   1730  O   ASP A 111      20.098  -7.939  12.548  1.00  5.30           O  
ATOM   1731  CB  ASP A 111      19.049 -10.283  14.428  1.00  5.30           C  
ATOM   1732  CG  ASP A 111      18.048 -11.383  14.807  1.00  5.30           C  
ATOM   1733  OD1 ASP A 111      16.842 -11.163  14.685  1.00  5.30           O  
ATOM   1734  OD2 ASP A 111      18.488 -12.428  15.214  1.00  5.30           O  
ATOM   1735  H   ASP A 111      18.085 -10.461  12.070  1.00  5.30           H  
ATOM   1736  HA  ASP A 111      17.534  -8.773  14.306  1.00  5.30           H  
ATOM   1737 1HB  ASP A 111      19.818 -10.711  13.783  1.00  5.30           H  
ATOM   1738 2HB  ASP A 111      19.544  -9.921  15.331  1.00  5.30           H  
ATOM   1739  N   ASN A 112      19.267  -6.981  14.420  1.00  6.25           N  
ATOM   1740  CA  ASN A 112      20.045  -5.734  14.377  1.00  6.25           C  
ATOM   1741  C   ASN A 112      19.600  -4.803  13.226  1.00  6.25           C  
ATOM   1742  O   ASN A 112      20.264  -3.814  12.914  1.00  6.25           O  
ATOM   1743  CB  ASN A 112      21.537  -6.019  14.305  1.00  6.25           C  
ATOM   1744  CG  ASN A 112      22.022  -6.813  15.497  1.00  6.25           C  
ATOM   1745  OD1 ASN A 112      21.665  -6.517  16.644  1.00  6.25           O  
ATOM   1746  ND2 ASN A 112      22.818  -7.820  15.245  1.00  6.25           N  
ATOM   1747  H   ASN A 112      18.623  -7.103  15.185  1.00  6.25           H  
ATOM   1748  HA  ASN A 112      19.860  -5.188  15.304  1.00  6.25           H  
ATOM   1749 1HB  ASN A 112      21.807  -6.531  13.390  1.00  6.25           H  
ATOM   1750 2HB  ASN A 112      22.069  -5.068  14.298  1.00  6.25           H  
ATOM   1751 1HD2 ASN A 112      23.166  -8.384  15.995  1.00  6.25           H  
ATOM   1752 2HD2 ASN A 112      23.076  -8.029  14.300  1.00  6.25           H  
ATOM   1753  N   ALA A 113      18.422  -5.088  12.667  1.00  7.09           N  
ATOM   1754  CA  ALA A 113      17.722  -4.272  11.675  1.00  7.09           C  
ATOM   1755  C   ALA A 113      16.244  -4.310  12.067  1.00  7.09           C  
ATOM   1756  O   ALA A 113      15.355  -4.646  11.275  1.00  7.09           O  
ATOM   1757  CB  ALA A 113      17.955  -4.789  10.263  1.00  7.09           C  
ATOM   1758  H   ALA A 113      17.959  -5.958  12.915  1.00  7.09           H  
ATOM   1759  HA  ALA A 113      18.072  -3.242  11.746  1.00  7.09           H  
ATOM   1760 1HB  ALA A 113      17.419  -4.174   9.561  1.00  7.09           H  
ATOM   1761 2HB  ALA A 113      19.021  -4.753  10.042  1.00  7.09           H  
ATOM   1762 3HB  ALA A 113      17.607  -5.806  10.190  1.00  7.09           H  
ATOM   1763  N   ARG A 114      16.021  -4.027  13.352  1.00  7.69           N  
ATOM   1764  CA  ARG A 114      14.722  -4.089  14.016  1.00  7.69           C  
ATOM   1765  C   ARG A 114      14.429  -2.843  14.866  1.00  7.69           C  
ATOM   1766  O   ARG A 114      15.307  -1.993  15.094  1.00  7.69           O  
ATOM   1767  CB  ARG A 114      14.612  -5.327  14.909  1.00  7.69           C  
ATOM   1768  CG  ARG A 114      14.678  -6.681  14.195  1.00  7.69           C  
ATOM   1769  CD  ARG A 114      14.483  -7.818  15.152  1.00  7.69           C  
ATOM   1770  NE  ARG A 114      14.674  -9.137  14.537  1.00  7.69           N  
ATOM   1771  CZ  ARG A 114      13.746  -9.831  13.861  1.00  7.69           C  
ATOM   1772  NH1 ARG A 114      12.540  -9.344  13.648  1.00  7.69           N  
ATOM   1773  NH2 ARG A 114      14.080 -11.022  13.423  1.00  7.69           N  
ATOM   1774  H   ARG A 114      16.824  -3.745  13.898  1.00  7.69           H  
ATOM   1775  HA  ARG A 114      13.955  -4.164  13.244  1.00  7.69           H  
ATOM   1776 1HB  ARG A 114      15.415  -5.310  15.644  1.00  7.69           H  
ATOM   1777 2HB  ARG A 114      13.673  -5.303  15.459  1.00  7.69           H  
ATOM   1778 1HG  ARG A 114      13.929  -6.737  13.404  1.00  7.69           H  
ATOM   1779 2HG  ARG A 114      15.657  -6.792  13.768  1.00  7.69           H  
ATOM   1780 1HD  ARG A 114      15.200  -7.723  15.966  1.00  7.69           H  
ATOM   1781 2HD  ARG A 114      13.474  -7.777  15.558  1.00  7.69           H  
ATOM   1782  HE  ARG A 114      15.584  -9.618  14.654  1.00  7.69           H  
ATOM   1783 1HH1 ARG A 114      12.298  -8.430  13.995  1.00  7.69           H  
ATOM   1784 2HH1 ARG A 114      11.860  -9.889  13.138  1.00  7.69           H  
ATOM   1785 1HH2 ARG A 114      15.034 -11.362  13.645  1.00  7.69           H  
ATOM   1786 2HH2 ARG A 114      13.422 -11.588  12.910  1.00  7.69           H  
ATOM   1787  N   SER A 115      13.203  -2.799  15.402  1.00  7.98           N  
ATOM   1788  CA  SER A 115      12.692  -1.723  16.261  1.00  7.98           C  
ATOM   1789  C   SER A 115      13.511  -1.486  17.537  1.00  7.98           C  
ATOM   1790  O   SER A 115      13.334  -0.473  18.210  1.00  7.98           O  
ATOM   1791  CB  SER A 115      11.253  -2.015  16.638  1.00  7.98           C  
ATOM   1792  OG  SER A 115      11.167  -3.164  17.435  1.00  7.98           O  
ATOM   1793  H   SER A 115      12.562  -3.546  15.172  1.00  7.98           H  
ATOM   1794  HA  SER A 115      12.705  -0.805  15.679  1.00  7.98           H  
ATOM   1795 1HB  SER A 115      10.846  -1.163  17.184  1.00  7.98           H  
ATOM   1796 2HB  SER A 115      10.655  -2.144  15.738  1.00  7.98           H  
ATOM   1797  HG  SER A 115      11.717  -2.992  18.207  1.00  7.98           H  
ATOM   1798  N   SER A 116      14.404  -2.420  17.871  1.00  7.93           N  
ATOM   1799  CA  SER A 116      15.273  -2.304  19.038  1.00  7.93           C  
ATOM   1800  C   SER A 116      16.110  -1.020  18.978  1.00  7.93           C  
ATOM   1801  O   SER A 116      16.436  -0.447  20.020  1.00  7.93           O  
ATOM   1802  CB  SER A 116      16.212  -3.495  19.125  1.00  7.93           C  
ATOM   1803  OG  SER A 116      15.512  -4.688  19.373  1.00  7.93           O  
ATOM   1804  H   SER A 116      14.495  -3.227  17.276  1.00  7.93           H  
ATOM   1805  HA  SER A 116      14.652  -2.269  19.934  1.00  7.93           H  
ATOM   1806 1HB  SER A 116      16.774  -3.580  18.193  1.00  7.93           H  
ATOM   1807 2HB  SER A 116      16.933  -3.323  19.923  1.00  7.93           H  
ATOM   1808  HG  SER A 116      16.185  -5.364  19.514  1.00  7.93           H  
ATOM   1809  N   ASP A 117      16.513  -0.598  17.770  1.00  7.55           N  
ATOM   1810  CA  ASP A 117      17.286   0.634  17.663  1.00  7.55           C  
ATOM   1811  C   ASP A 117      16.961   1.352  16.371  1.00  7.55           C  
ATOM   1812  O   ASP A 117      17.481   2.434  16.095  1.00  7.55           O  
ATOM   1813  CB  ASP A 117      18.796   0.359  17.730  1.00  7.55           C  
ATOM   1814  CG  ASP A 117      19.347  -0.501  16.559  1.00  7.55           C  
ATOM   1815  OD1 ASP A 117      18.595  -0.831  15.653  1.00  7.55           O  
ATOM   1816  OD2 ASP A 117      20.511  -0.818  16.600  1.00  7.55           O  
ATOM   1817  H   ASP A 117      16.215  -1.090  16.926  1.00  7.55           H  
ATOM   1818  HA  ASP A 117      17.014   1.290  18.490  1.00  7.55           H  
ATOM   1819 1HB  ASP A 117      19.329   1.310  17.736  1.00  7.55           H  
ATOM   1820 2HB  ASP A 117      19.028  -0.143  18.671  1.00  7.55           H  
ATOM   1821  N   THR A 118      16.040   0.774  15.606  1.00  6.86           N  
ATOM   1822  CA  THR A 118      15.625   1.253  14.285  1.00  6.86           C  
ATOM   1823  C   THR A 118      16.816   1.613  13.381  1.00  6.86           C  
ATOM   1824  O   THR A 118      16.722   2.530  12.561  1.00  6.86           O  
ATOM   1825  CB  THR A 118      14.715   2.495  14.400  1.00  6.86           C  
ATOM   1826  OG1 THR A 118      15.484   3.637  14.826  1.00  6.86           O  
ATOM   1827  CG2 THR A 118      13.621   2.227  15.421  1.00  6.86           C  
ATOM   1828  H   THR A 118      15.665  -0.122  15.908  1.00  6.86           H  
ATOM   1829  HA  THR A 118      15.065   0.453  13.800  1.00  6.86           H  
ATOM   1830  HB  THR A 118      14.258   2.711  13.436  1.00  6.86           H  
ATOM   1831  HG1 THR A 118      16.292   3.343  15.286  1.00  6.86           H  
ATOM   1832 1HG2 THR A 118      12.977   3.102  15.502  1.00  6.86           H  
ATOM   1833 2HG2 THR A 118      13.034   1.378  15.097  1.00  6.86           H  
ATOM   1834 3HG2 THR A 118      14.062   2.011  16.394  1.00  6.86           H  
ATOM   1835  N   GLY A 119      17.907   0.836  13.476  1.00  5.90           N  
ATOM   1836  CA  GLY A 119      19.106   1.032  12.669  1.00  5.90           C  
ATOM   1837  C   GLY A 119      18.851   0.951  11.163  1.00  5.90           C  
ATOM   1838  O   GLY A 119      19.558   1.584  10.377  1.00  5.90           O  
ATOM   1839  H   GLY A 119      17.942   0.105  14.198  1.00  5.90           H  
ATOM   1840 1HA  GLY A 119      19.541   1.999  12.914  1.00  5.90           H  
ATOM   1841 2HA  GLY A 119      19.840   0.276  12.952  1.00  5.90           H  
ATOM   1842  N   GLY A 120      17.861   0.160  10.755  1.00  4.80           N  
ATOM   1843  CA  GLY A 120      17.544   0.013   9.345  1.00  4.80           C  
ATOM   1844  C   GLY A 120      16.709  -1.225   9.069  1.00  4.80           C  
ATOM   1845  O   GLY A 120      16.254  -1.901   9.987  1.00  4.80           O  
ATOM   1846  H   GLY A 120      17.321  -0.335  11.448  1.00  4.80           H  
ATOM   1847 1HA  GLY A 120      17.006   0.897   9.004  1.00  4.80           H  
ATOM   1848 2HA  GLY A 120      18.468  -0.036   8.771  1.00  4.80           H  
ATOM   1849  N   ALA A 121      16.457  -1.464   7.789  1.00  3.74           N  
ATOM   1850  CA  ALA A 121      15.703  -2.614   7.287  1.00  3.74           C  
ATOM   1851  C   ALA A 121      15.927  -2.709   5.789  1.00  3.74           C  
ATOM   1852  O   ALA A 121      16.109  -1.679   5.129  1.00  3.74           O  
ATOM   1853  CB  ALA A 121      14.219  -2.490   7.595  1.00  3.74           C  
ATOM   1854  H   ALA A 121      16.851  -0.827   7.111  1.00  3.74           H  
ATOM   1855  HA  ALA A 121      16.088  -3.524   7.749  1.00  3.74           H  
ATOM   1856 1HB  ALA A 121      13.697  -3.358   7.200  1.00  3.74           H  
ATOM   1857 2HB  ALA A 121      14.076  -2.441   8.674  1.00  3.74           H  
ATOM   1858 3HB  ALA A 121      13.824  -1.589   7.134  1.00  3.74           H  
ATOM   1859  N   GLY A 122      15.784  -3.904   5.201  1.00  2.84           N  
ATOM   1860  CA  GLY A 122      15.843  -4.018   3.737  1.00  2.84           C  
ATOM   1861  C   GLY A 122      14.732  -3.207   3.084  1.00  2.84           C  
ATOM   1862  O   GLY A 122      14.858  -2.763   1.942  1.00  2.84           O  
ATOM   1863  H   GLY A 122      15.637  -4.762   5.737  1.00  2.84           H  
ATOM   1864 1HA  GLY A 122      16.810  -3.662   3.380  1.00  2.84           H  
ATOM   1865 2HA  GLY A 122      15.763  -5.051   3.433  1.00  2.84           H  
ATOM   1866  N   LEU A 123      13.680  -2.919   3.846  1.00  2.16           N  
ATOM   1867  CA  LEU A 123      12.595  -2.099   3.361  1.00  2.16           C  
ATOM   1868  C   LEU A 123      13.110  -0.782   2.798  1.00  2.16           C  
ATOM   1869  O   LEU A 123      12.551  -0.273   1.832  1.00  2.16           O  
ATOM   1870  CB  LEU A 123      11.571  -1.818   4.458  1.00  2.16           C  
ATOM   1871  CG  LEU A 123      10.416  -0.931   4.011  1.00  2.16           C  
ATOM   1872  CD1 LEU A 123       9.650  -1.593   2.871  1.00  2.16           C  
ATOM   1873  CD2 LEU A 123       9.507  -0.669   5.181  1.00  2.16           C  
ATOM   1874  H   LEU A 123      13.638  -3.305   4.776  1.00  2.16           H  
ATOM   1875  HA  LEU A 123      12.091  -2.645   2.570  1.00  2.16           H  
ATOM   1876 1HB  LEU A 123      11.158  -2.767   4.804  1.00  2.16           H  
ATOM   1877 2HB  LEU A 123      12.070  -1.329   5.291  1.00  2.16           H  
ATOM   1878  HG  LEU A 123      10.816  -0.001   3.651  1.00  2.16           H  
ATOM   1879 1HD1 LEU A 123       8.839  -0.942   2.551  1.00  2.16           H  
ATOM   1880 2HD1 LEU A 123      10.319  -1.766   2.042  1.00  2.16           H  
ATOM   1881 3HD1 LEU A 123       9.240  -2.535   3.211  1.00  2.16           H  
ATOM   1882 1HD2 LEU A 123       8.690  -0.021   4.864  1.00  2.16           H  
ATOM   1883 2HD2 LEU A 123       9.104  -1.616   5.537  1.00  2.16           H  
ATOM   1884 3HD2 LEU A 123      10.071  -0.185   5.974  1.00  2.16           H  
ATOM   1885  N   GLY A 124      14.146  -0.191   3.407  1.00  1.68           N  
ATOM   1886  CA  GLY A 124      14.643   1.086   2.909  1.00  1.68           C  
ATOM   1887  C   GLY A 124      15.109   0.974   1.454  1.00  1.68           C  
ATOM   1888  O   GLY A 124      14.918   1.897   0.656  1.00  1.68           O  
ATOM   1889  H   GLY A 124      14.626  -0.655   4.178  1.00  1.68           H  
ATOM   1890 1HA  GLY A 124      13.859   1.838   2.989  1.00  1.68           H  
ATOM   1891 2HA  GLY A 124      15.473   1.417   3.536  1.00  1.68           H  
ATOM   1892  N   LEU A 125      15.704  -0.169   1.101  1.00  1.36           N  
ATOM   1893  CA  LEU A 125      16.173  -0.374  -0.255  1.00  1.36           C  
ATOM   1894  C   LEU A 125      15.024  -0.775  -1.140  1.00  1.36           C  
ATOM   1895  O   LEU A 125      14.988  -0.418  -2.319  1.00  1.36           O  
ATOM   1896  CB  LEU A 125      17.279  -1.419  -0.306  1.00  1.36           C  
ATOM   1897  CG  LEU A 125      18.611  -1.007   0.291  1.00  1.36           C  
ATOM   1898  CD1 LEU A 125      19.525  -2.190   0.268  1.00  1.36           C  
ATOM   1899  CD2 LEU A 125      19.218   0.165  -0.548  1.00  1.36           C  
ATOM   1900  H   LEU A 125      15.784  -0.931   1.767  1.00  1.36           H  
ATOM   1901  HA  LEU A 125      16.583   0.561  -0.623  1.00  1.36           H  
ATOM   1902 1HB  LEU A 125      16.937  -2.306   0.225  1.00  1.36           H  
ATOM   1903 2HB  LEU A 125      17.455  -1.680  -1.319  1.00  1.36           H  
ATOM   1904  HG  LEU A 125      18.473  -0.698   1.325  1.00  1.36           H  
ATOM   1905 1HD1 LEU A 125      20.489  -1.923   0.697  1.00  1.36           H  
ATOM   1906 2HD1 LEU A 125      19.074  -2.987   0.851  1.00  1.36           H  
ATOM   1907 3HD1 LEU A 125      19.652  -2.514  -0.762  1.00  1.36           H  
ATOM   1908 1HD2 LEU A 125      20.184   0.454  -0.133  1.00  1.36           H  
ATOM   1909 2HD2 LEU A 125      19.357  -0.159  -1.581  1.00  1.36           H  
ATOM   1910 3HD2 LEU A 125      18.544   1.022  -0.525  1.00  1.36           H  
ATOM   1911  N   ALA A 126      14.078  -1.517  -0.587  1.00  1.16           N  
ATOM   1912  CA  ALA A 126      12.924  -1.917  -1.364  1.00  1.16           C  
ATOM   1913  C   ALA A 126      12.123  -0.681  -1.795  1.00  1.16           C  
ATOM   1914  O   ALA A 126      11.664  -0.590  -2.933  1.00  1.16           O  
ATOM   1915  CB  ALA A 126      12.069  -2.850  -0.569  1.00  1.16           C  
ATOM   1916  H   ALA A 126      14.175  -1.816   0.384  1.00  1.16           H  
ATOM   1917  HA  ALA A 126      13.278  -2.436  -2.255  1.00  1.16           H  
ATOM   1918 1HB  ALA A 126      11.247  -3.155  -1.184  1.00  1.16           H  
ATOM   1919 2HB  ALA A 126      12.654  -3.715  -0.276  1.00  1.16           H  
ATOM   1920 3HB  ALA A 126      11.715  -2.339   0.303  1.00  1.16           H  
ATOM   1921  N   ILE A 127      12.002   0.299  -0.893  1.00  1.03           N  
ATOM   1922  CA  ILE A 127      11.315   1.547  -1.200  1.00  1.03           C  
ATOM   1923  C   ILE A 127      12.102   2.282  -2.260  1.00  1.03           C  
ATOM   1924  O   ILE A 127      11.533   2.796  -3.226  1.00  1.03           O  
ATOM   1925  CB  ILE A 127      11.154   2.439   0.035  1.00  1.03           C  
ATOM   1926  CG1 ILE A 127      10.196   1.795   1.026  1.00  1.03           C  
ATOM   1927  CG2 ILE A 127      10.637   3.814  -0.401  1.00  1.03           C  
ATOM   1928  CD1 ILE A 127      10.236   2.445   2.389  1.00  1.03           C  
ATOM   1929  H   ILE A 127      12.381   0.161   0.044  1.00  1.03           H  
ATOM   1930  HA  ILE A 127      10.325   1.318  -1.596  1.00  1.03           H  
ATOM   1931  HB  ILE A 127      12.120   2.545   0.535  1.00  1.03           H  
ATOM   1932 1HG1 ILE A 127       9.188   1.869   0.629  1.00  1.03           H  
ATOM   1933 2HG1 ILE A 127      10.441   0.747   1.128  1.00  1.03           H  
ATOM   1934 1HG2 ILE A 127      10.529   4.456   0.470  1.00  1.03           H  
ATOM   1935 2HG2 ILE A 127      11.348   4.259  -1.094  1.00  1.03           H  
ATOM   1936 3HG2 ILE A 127       9.669   3.703  -0.894  1.00  1.03           H  
ATOM   1937 1HD1 ILE A 127       9.526   1.950   3.049  1.00  1.03           H  
ATOM   1938 2HD1 ILE A 127      11.243   2.348   2.798  1.00  1.03           H  
ATOM   1939 3HD1 ILE A 127       9.984   3.495   2.309  1.00  1.03           H  
ATOM   1940  N   ALA A 128      13.430   2.333  -2.086  1.00  0.95           N  
ATOM   1941  CA  ALA A 128      14.273   2.993  -3.063  1.00  0.95           C  
ATOM   1942  C   ALA A 128      14.067   2.365  -4.431  1.00  0.95           C  
ATOM   1943  O   ALA A 128      13.932   3.071  -5.431  1.00  0.95           O  
ATOM   1944  CB  ALA A 128      15.725   2.862  -2.652  1.00  0.95           C  
ATOM   1945  H   ALA A 128      13.861   1.929  -1.253  1.00  0.95           H  
ATOM   1946  HA  ALA A 128      13.987   4.041  -3.110  1.00  0.95           H  
ATOM   1947 1HB  ALA A 128      16.352   3.350  -3.360  1.00  0.95           H  
ATOM   1948 2HB  ALA A 128      15.867   3.314  -1.669  1.00  0.95           H  
ATOM   1949 3HB  ALA A 128      15.999   1.822  -2.609  1.00  0.95           H  
ATOM   1950  N   LYS A 129      13.956   1.035  -4.470  1.00  0.90           N  
ATOM   1951  CA  LYS A 129      13.713   0.330  -5.713  1.00  0.90           C  
ATOM   1952  C   LYS A 129      12.405   0.771  -6.335  1.00  0.90           C  
ATOM   1953  O   LYS A 129      12.364   1.091  -7.521  1.00  0.90           O  
ATOM   1954  CB  LYS A 129      13.715  -1.186  -5.499  1.00  0.90           C  
ATOM   1955  CG  LYS A 129      13.466  -1.995  -6.763  1.00  0.90           C  
ATOM   1956  CD  LYS A 129      13.634  -3.478  -6.508  1.00  0.90           C  
ATOM   1957  CE  LYS A 129      13.355  -4.284  -7.763  1.00  0.90           C  
ATOM   1958  NZ  LYS A 129      13.534  -5.741  -7.536  1.00  0.90           N  
ATOM   1959  H   LYS A 129      14.084   0.498  -3.616  1.00  0.90           H  
ATOM   1960  HA  LYS A 129      14.510   0.577  -6.412  1.00  0.90           H  
ATOM   1961 1HB  LYS A 129      14.664  -1.497  -5.060  1.00  0.90           H  
ATOM   1962 2HB  LYS A 129      12.940  -1.454  -4.799  1.00  0.90           H  
ATOM   1963 1HG  LYS A 129      12.438  -1.817  -7.085  1.00  0.90           H  
ATOM   1964 2HG  LYS A 129      14.118  -1.681  -7.555  1.00  0.90           H  
ATOM   1965 1HD  LYS A 129      14.659  -3.671  -6.178  1.00  0.90           H  
ATOM   1966 2HD  LYS A 129      12.951  -3.790  -5.715  1.00  0.90           H  
ATOM   1967 1HE  LYS A 129      12.329  -4.098  -8.084  1.00  0.90           H  
ATOM   1968 2HE  LYS A 129      14.036  -3.962  -8.552  1.00  0.90           H  
ATOM   1969 1HZ  LYS A 129      13.339  -6.243  -8.392  1.00  0.90           H  
ATOM   1970 2HZ  LYS A 129      14.488  -5.919  -7.249  1.00  0.90           H  
ATOM   1971 3HZ  LYS A 129      12.899  -6.050  -6.811  1.00  0.90           H  
ATOM   1972  N   GLU A 130      11.333   0.851  -5.541  1.00  0.86           N  
ATOM   1973  CA  GLU A 130      10.054   1.231  -6.131  1.00  0.86           C  
ATOM   1974  C   GLU A 130      10.124   2.646  -6.702  1.00  0.86           C  
ATOM   1975  O   GLU A 130       9.611   2.893  -7.795  1.00  0.86           O  
ATOM   1976  CB  GLU A 130       8.923   1.165  -5.087  1.00  0.86           C  
ATOM   1977  CG  GLU A 130       8.529  -0.254  -4.583  1.00  0.86           C  
ATOM   1978  CD  GLU A 130       7.905  -1.192  -5.620  1.00  0.86           C  
ATOM   1979  OE1 GLU A 130       6.969  -0.807  -6.277  1.00  0.86           O  
ATOM   1980  OE2 GLU A 130       8.337  -2.327  -5.701  1.00  0.86           O  
ATOM   1981  H   GLU A 130      11.407   0.593  -4.556  1.00  0.86           H  
ATOM   1982  HA  GLU A 130       9.827   0.542  -6.942  1.00  0.86           H  
ATOM   1983 1HB  GLU A 130       9.217   1.747  -4.211  1.00  0.86           H  
ATOM   1984 2HB  GLU A 130       8.027   1.632  -5.495  1.00  0.86           H  
ATOM   1985 1HG  GLU A 130       9.424  -0.729  -4.186  1.00  0.86           H  
ATOM   1986 2HG  GLU A 130       7.829  -0.132  -3.754  1.00  0.86           H  
ATOM   1987  N   ILE A 131      10.823   3.554  -6.020  1.00  0.84           N  
ATOM   1988  CA  ILE A 131      10.957   4.924  -6.508  1.00  0.84           C  
ATOM   1989  C   ILE A 131      11.727   4.972  -7.826  1.00  0.84           C  
ATOM   1990  O   ILE A 131      11.338   5.660  -8.780  1.00  0.84           O  
ATOM   1991  CB  ILE A 131      11.643   5.813  -5.474  1.00  0.84           C  
ATOM   1992  CG1 ILE A 131      10.740   6.007  -4.250  1.00  0.84           C  
ATOM   1993  CG2 ILE A 131      11.991   7.132  -6.088  1.00  0.84           C  
ATOM   1994  CD1 ILE A 131      11.453   6.646  -3.082  1.00  0.84           C  
ATOM   1995  H   ILE A 131      11.237   3.288  -5.122  1.00  0.84           H  
ATOM   1996  HA  ILE A 131       9.955   5.322  -6.684  1.00  0.84           H  
ATOM   1997  HB  ILE A 131      12.546   5.316  -5.130  1.00  0.84           H  
ATOM   1998 1HG1 ILE A 131       9.894   6.636  -4.529  1.00  0.84           H  
ATOM   1999 2HG1 ILE A 131      10.359   5.033  -3.933  1.00  0.84           H  
ATOM   2000 1HG2 ILE A 131      12.488   7.747  -5.352  1.00  0.84           H  
ATOM   2001 2HG2 ILE A 131      12.653   6.982  -6.938  1.00  0.84           H  
ATOM   2002 3HG2 ILE A 131      11.073   7.611  -6.411  1.00  0.84           H  
ATOM   2003 1HD1 ILE A 131      10.760   6.752  -2.248  1.00  0.84           H  
ATOM   2004 2HD1 ILE A 131      12.290   6.013  -2.783  1.00  0.84           H  
ATOM   2005 3HD1 ILE A 131      11.827   7.629  -3.372  1.00  0.84           H  
ATOM   2006  N   ILE A 132      12.825   4.233  -7.883  1.00  0.82           N  
ATOM   2007  CA  ILE A 132      13.647   4.166  -9.076  1.00  0.82           C  
ATOM   2008  C   ILE A 132      12.837   3.611 -10.245  1.00  0.82           C  
ATOM   2009  O   ILE A 132      12.878   4.166 -11.350  1.00  0.82           O  
ATOM   2010  CB  ILE A 132      14.873   3.304  -8.791  1.00  0.82           C  
ATOM   2011  CG1 ILE A 132      15.779   4.006  -7.827  1.00  0.82           C  
ATOM   2012  CG2 ILE A 132      15.588   2.956 -10.026  1.00  0.82           C  
ATOM   2013  CD1 ILE A 132      16.794   3.086  -7.294  1.00  0.82           C  
ATOM   2014  H   ILE A 132      13.105   3.697  -7.060  1.00  0.82           H  
ATOM   2015  HA  ILE A 132      13.979   5.171  -9.327  1.00  0.82           H  
ATOM   2016  HB  ILE A 132      14.548   2.383  -8.310  1.00  0.82           H  
ATOM   2017 1HG1 ILE A 132      16.283   4.824  -8.340  1.00  0.82           H  
ATOM   2018 2HG1 ILE A 132      15.200   4.417  -7.011  1.00  0.82           H  
ATOM   2019 1HG2 ILE A 132      16.434   2.326  -9.780  1.00  0.82           H  
ATOM   2020 2HG2 ILE A 132      14.899   2.422 -10.650  1.00  0.82           H  
ATOM   2021 3HG2 ILE A 132      15.937   3.849 -10.532  1.00  0.82           H  
ATOM   2022 1HD1 ILE A 132      17.456   3.580  -6.621  1.00  0.82           H  
ATOM   2023 2HD1 ILE A 132      16.298   2.270  -6.772  1.00  0.82           H  
ATOM   2024 3HD1 ILE A 132      17.352   2.704  -8.114  1.00  0.82           H  
ATOM   2025  N   VAL A 133      12.061   2.555  -9.988  1.00  0.81           N  
ATOM   2026  CA  VAL A 133      11.183   1.960 -10.988  1.00  0.81           C  
ATOM   2027  C   VAL A 133      10.117   2.959 -11.453  1.00  0.81           C  
ATOM   2028  O   VAL A 133       9.857   3.079 -12.649  1.00  0.81           O  
ATOM   2029  CB  VAL A 133      10.546   0.669 -10.457  1.00  0.81           C  
ATOM   2030  CG1 VAL A 133       9.474   0.178 -11.409  1.00  0.81           C  
ATOM   2031  CG2 VAL A 133      11.653  -0.396 -10.311  1.00  0.81           C  
ATOM   2032  H   VAL A 133      12.085   2.139  -9.055  1.00  0.81           H  
ATOM   2033  HA  VAL A 133      11.796   1.689 -11.851  1.00  0.81           H  
ATOM   2034  HB  VAL A 133      10.084   0.865  -9.488  1.00  0.81           H  
ATOM   2035 1HG1 VAL A 133       9.034  -0.737 -11.015  1.00  0.81           H  
ATOM   2036 2HG1 VAL A 133       8.701   0.940 -11.508  1.00  0.81           H  
ATOM   2037 3HG1 VAL A 133       9.920  -0.020 -12.384  1.00  0.81           H  
ATOM   2038 1HG2 VAL A 133      11.225  -1.318  -9.923  1.00  0.81           H  
ATOM   2039 2HG2 VAL A 133      12.104  -0.580 -11.289  1.00  0.81           H  
ATOM   2040 3HG2 VAL A 133      12.417  -0.040  -9.634  1.00  0.81           H  
ATOM   2041  N   GLN A 134       9.525   3.730 -10.529  1.00  0.81           N  
ATOM   2042  CA  GLN A 134       8.535   4.743 -10.919  1.00  0.81           C  
ATOM   2043  C   GLN A 134       9.144   5.788 -11.860  1.00  0.81           C  
ATOM   2044  O   GLN A 134       8.455   6.352 -12.720  1.00  0.81           O  
ATOM   2045  CB  GLN A 134       7.941   5.470  -9.719  1.00  0.81           C  
ATOM   2046  CG  GLN A 134       7.006   4.689  -8.846  1.00  0.81           C  
ATOM   2047  CD  GLN A 134       6.494   5.569  -7.728  1.00  0.81           C  
ATOM   2048  OE1 GLN A 134       7.264   6.288  -7.072  1.00  0.81           O  
ATOM   2049  NE2 GLN A 134       5.176   5.540  -7.541  1.00  0.81           N  
ATOM   2050  H   GLN A 134       9.740   3.592  -9.542  1.00  0.81           H  
ATOM   2051  HA  GLN A 134       7.727   4.242 -11.449  1.00  0.81           H  
ATOM   2052 1HB  GLN A 134       8.754   5.828  -9.089  1.00  0.81           H  
ATOM   2053 2HB  GLN A 134       7.391   6.331 -10.074  1.00  0.81           H  
ATOM   2054 1HG  GLN A 134       6.159   4.358  -9.441  1.00  0.81           H  
ATOM   2055 2HG  GLN A 134       7.514   3.840  -8.419  1.00  0.81           H  
ATOM   2056 1HE2 GLN A 134       4.728   6.149  -6.858  1.00  0.81           H  
ATOM   2057 2HE2 GLN A 134       4.603   4.953  -8.113  1.00  0.81           H  
ATOM   2058  N   HIS A 135      10.449   6.027 -11.725  1.00  0.80           N  
ATOM   2059  CA  HIS A 135      11.153   6.958 -12.598  1.00  0.80           C  
ATOM   2060  C   HIS A 135      11.629   6.290 -13.901  1.00  0.80           C  
ATOM   2061  O   HIS A 135      12.311   6.924 -14.708  1.00  0.80           O  
ATOM   2062  CB  HIS A 135      12.366   7.589 -11.899  1.00  0.80           C  
ATOM   2063  CG  HIS A 135      12.056   8.602 -10.847  1.00  0.80           C  
ATOM   2064  ND1 HIS A 135      11.799   8.291  -9.539  1.00  0.80           N  
ATOM   2065  CD2 HIS A 135      11.967   9.928 -10.950  1.00  0.80           C  
ATOM   2066  CE1 HIS A 135      11.575   9.414  -8.866  1.00  0.80           C  
ATOM   2067  NE2 HIS A 135      11.666  10.432  -9.707  1.00  0.80           N  
ATOM   2068  H   HIS A 135      10.957   5.576 -10.960  1.00  0.80           H  
ATOM   2069  HA  HIS A 135      10.481   7.765 -12.872  1.00  0.80           H  
ATOM   2070 1HB  HIS A 135      12.954   6.797 -11.430  1.00  0.80           H  
ATOM   2071 2HB  HIS A 135      13.005   8.063 -12.644  1.00  0.80           H  
ATOM   2072  HD1 HIS A 135      11.763   7.348  -9.140  1.00  0.80           H  
ATOM   2073  HD2 HIS A 135      12.090  10.569 -11.803  1.00  0.80           H  
ATOM   2074  HE1 HIS A 135      11.355   9.401  -7.809  1.00  0.80           H  
ATOM   2075  N   GLY A 136      11.259   5.018 -14.112  1.00  0.79           N  
ATOM   2076  CA  GLY A 136      11.620   4.258 -15.305  1.00  0.79           C  
ATOM   2077  C   GLY A 136      12.999   3.608 -15.231  1.00  0.79           C  
ATOM   2078  O   GLY A 136      13.531   3.160 -16.250  1.00  0.79           O  
ATOM   2079  H   GLY A 136      10.693   4.533 -13.423  1.00  0.79           H  
ATOM   2080 1HA  GLY A 136      10.870   3.481 -15.455  1.00  0.79           H  
ATOM   2081 2HA  GLY A 136      11.572   4.911 -16.174  1.00  0.79           H  
ATOM   2082  N   GLY A 137      13.595   3.593 -14.042  1.00  0.79           N  
ATOM   2083  CA  GLY A 137      14.928   3.050 -13.856  1.00  0.79           C  
ATOM   2084  C   GLY A 137      14.984   1.652 -13.253  1.00  0.79           C  
ATOM   2085  O   GLY A 137      14.000   0.907 -13.229  1.00  0.79           O  
ATOM   2086  H   GLY A 137      13.115   3.952 -13.220  1.00  0.79           H  
ATOM   2087 1HA  GLY A 137      15.464   3.055 -14.805  1.00  0.79           H  
ATOM   2088 2HA  GLY A 137      15.462   3.727 -13.196  1.00  0.79           H  
ATOM   2089  N   GLN A 138      16.180   1.316 -12.766  1.00  0.78           N  
ATOM   2090  CA  GLN A 138      16.474   0.027 -12.136  1.00  0.78           C  
ATOM   2091  C   GLN A 138      17.590   0.102 -11.083  1.00  0.78           C  
ATOM   2092  O   GLN A 138      18.438   0.998 -11.118  1.00  0.78           O  
ATOM   2093  CB  GLN A 138      16.789  -1.009 -13.218  1.00  0.78           C  
ATOM   2094  CG  GLN A 138      17.953  -0.667 -14.126  1.00  0.78           C  
ATOM   2095  CD  GLN A 138      18.127  -1.716 -15.230  1.00  0.78           C  
ATOM   2096  OE1 GLN A 138      17.449  -2.754 -15.201  1.00  0.78           O  
ATOM   2097  NE2 GLN A 138      19.019  -1.482 -16.178  1.00  0.78           N  
ATOM   2098  H   GLN A 138      16.916   2.014 -12.871  1.00  0.78           H  
ATOM   2099  HA  GLN A 138      15.572  -0.302 -11.622  1.00  0.78           H  
ATOM   2100 1HB  GLN A 138      17.009  -1.967 -12.746  1.00  0.78           H  
ATOM   2101 2HB  GLN A 138      15.906  -1.151 -13.846  1.00  0.78           H  
ATOM   2102 1HG  GLN A 138      17.754   0.295 -14.600  1.00  0.78           H  
ATOM   2103 2HG  GLN A 138      18.871  -0.612 -13.539  1.00  0.78           H  
ATOM   2104 1HE2 GLN A 138      19.165  -2.146 -16.908  1.00  0.78           H  
ATOM   2105 2HE2 GLN A 138      19.590  -0.633 -16.174  1.00  0.78           H  
ATOM   2106  N   ILE A 139      17.586  -0.852 -10.137  1.00  0.78           N  
ATOM   2107  CA  ILE A 139      18.642  -0.923  -9.117  1.00  0.78           C  
ATOM   2108  C   ILE A 139      19.145  -2.340  -8.891  1.00  0.78           C  
ATOM   2109  O   ILE A 139      18.361  -3.293  -8.842  1.00  0.78           O  
ATOM   2110  CB  ILE A 139      18.156  -0.356  -7.771  1.00  0.78           C  
ATOM   2111  CG1 ILE A 139      19.272  -0.294  -6.726  1.00  0.78           C  
ATOM   2112  CG2 ILE A 139      17.024  -1.170  -7.247  1.00  0.78           C  
ATOM   2113  CD1 ILE A 139      18.907   0.554  -5.525  1.00  0.78           C  
ATOM   2114  H   ILE A 139      16.859  -1.552 -10.140  1.00  0.78           H  
ATOM   2115  HA  ILE A 139      19.471  -0.321  -9.458  1.00  0.78           H  
ATOM   2116  HB  ILE A 139      17.821   0.623  -7.928  1.00  0.78           H  
ATOM   2117 1HG1 ILE A 139      19.496  -1.298  -6.390  1.00  0.78           H  
ATOM   2118 2HG1 ILE A 139      20.167   0.121  -7.180  1.00  0.78           H  
ATOM   2119 1HG2 ILE A 139      16.669  -0.737  -6.314  1.00  0.78           H  
ATOM   2120 2HG2 ILE A 139      16.235  -1.165  -7.983  1.00  0.78           H  
ATOM   2121 3HG2 ILE A 139      17.357  -2.194  -7.069  1.00  0.78           H  
ATOM   2122 1HD1 ILE A 139      19.738   0.559  -4.820  1.00  0.78           H  
ATOM   2123 2HD1 ILE A 139      18.703   1.557  -5.849  1.00  0.78           H  
ATOM   2124 3HD1 ILE A 139      18.019   0.152  -5.045  1.00  0.78           H  
ATOM   2125  N   TYR A 140      20.461  -2.450  -8.734  1.00  0.79           N  
ATOM   2126  CA  TYR A 140      21.137  -3.713  -8.476  1.00  0.79           C  
ATOM   2127  C   TYR A 140      22.173  -3.609  -7.367  1.00  0.79           C  
ATOM   2128  O   TYR A 140      22.629  -2.518  -7.012  1.00  0.79           O  
ATOM   2129  CB  TYR A 140      21.833  -4.219  -9.741  1.00  0.79           C  
ATOM   2130  CG  TYR A 140      20.915  -4.439 -10.886  1.00  0.79           C  
ATOM   2131  CD1 TYR A 140      20.703  -3.425 -11.791  1.00  0.79           C  
ATOM   2132  CD2 TYR A 140      20.267  -5.653 -11.030  1.00  0.79           C  
ATOM   2133  CE1 TYR A 140      19.855  -3.623 -12.837  1.00  0.79           C  
ATOM   2134  CE2 TYR A 140      19.405  -5.849 -12.086  1.00  0.79           C  
ATOM   2135  CZ  TYR A 140      19.194  -4.837 -12.993  1.00  0.79           C  
ATOM   2136  OH  TYR A 140      18.326  -5.041 -14.056  1.00  0.79           O  
ATOM   2137  H   TYR A 140      21.011  -1.594  -8.815  1.00  0.79           H  
ATOM   2138  HA  TYR A 140      20.392  -4.444  -8.162  1.00  0.79           H  
ATOM   2139 1HB  TYR A 140      22.593  -3.497 -10.048  1.00  0.79           H  
ATOM   2140 2HB  TYR A 140      22.345  -5.159  -9.529  1.00  0.79           H  
ATOM   2141  HD1 TYR A 140      21.215  -2.467 -11.676  1.00  0.79           H  
ATOM   2142  HD2 TYR A 140      20.435  -6.452 -10.308  1.00  0.79           H  
ATOM   2143  HE1 TYR A 140      19.713  -2.835 -13.531  1.00  0.79           H  
ATOM   2144  HE2 TYR A 140      18.892  -6.802 -12.201  1.00  0.79           H  
ATOM   2145  HH  TYR A 140      18.104  -4.190 -14.480  1.00  0.79           H  
ATOM   2146  N   ALA A 141      22.589  -4.757  -6.843  1.00  0.81           N  
ATOM   2147  CA  ALA A 141      23.703  -4.766  -5.902  1.00  0.81           C  
ATOM   2148  C   ALA A 141      24.524  -6.032  -6.087  1.00  0.81           C  
ATOM   2149  O   ALA A 141      23.979  -7.118  -6.308  1.00  0.81           O  
ATOM   2150  CB  ALA A 141      23.223  -4.653  -4.473  1.00  0.81           C  
ATOM   2151  H   ALA A 141      22.167  -5.629  -7.130  1.00  0.81           H  
ATOM   2152  HA  ALA A 141      24.340  -3.919  -6.131  1.00  0.81           H  
ATOM   2153 1HB  ALA A 141      24.087  -4.641  -3.805  1.00  0.81           H  
ATOM   2154 2HB  ALA A 141      22.660  -3.732  -4.350  1.00  0.81           H  
ATOM   2155 3HB  ALA A 141      22.594  -5.506  -4.246  1.00  0.81           H  
ATOM   2156  N   GLU A 142      25.839  -5.864  -5.989  1.00  0.84           N  
ATOM   2157  CA  GLU A 142      26.809  -6.940  -6.155  1.00  0.84           C  
ATOM   2158  C   GLU A 142      27.876  -6.907  -5.067  1.00  0.84           C  
ATOM   2159  O   GLU A 142      28.115  -5.872  -4.439  1.00  0.84           O  
ATOM   2160  CB  GLU A 142      27.489  -6.837  -7.529  1.00  0.84           C  
ATOM   2161  CG  GLU A 142      26.549  -6.914  -8.735  1.00  0.84           C  
ATOM   2162  CD  GLU A 142      27.280  -6.852 -10.061  1.00  0.84           C  
ATOM   2163  OE1 GLU A 142      28.489  -6.820 -10.053  1.00  0.84           O  
ATOM   2164  OE2 GLU A 142      26.625  -6.810 -11.078  1.00  0.84           O  
ATOM   2165  H   GLU A 142      26.175  -4.919  -5.805  1.00  0.84           H  
ATOM   2166  HA  GLU A 142      26.286  -7.892  -6.095  1.00  0.84           H  
ATOM   2167 1HB  GLU A 142      28.030  -5.892  -7.591  1.00  0.84           H  
ATOM   2168 2HB  GLU A 142      28.222  -7.638  -7.627  1.00  0.84           H  
ATOM   2169 1HG  GLU A 142      25.979  -7.842  -8.681  1.00  0.84           H  
ATOM   2170 2HG  GLU A 142      25.845  -6.085  -8.687  1.00  0.84           H  
ATOM   2171  N   SER A 143      28.554  -8.028  -4.855  1.00  0.86           N  
ATOM   2172  CA  SER A 143      29.650  -8.042  -3.892  1.00  0.86           C  
ATOM   2173  C   SER A 143      30.654  -9.128  -4.281  1.00  0.86           C  
ATOM   2174  O   SER A 143      30.287 -10.156  -4.856  1.00  0.86           O  
ATOM   2175  CB  SER A 143      29.107  -8.235  -2.485  1.00  0.86           C  
ATOM   2176  OG  SER A 143      30.098  -8.112  -1.497  1.00  0.86           O  
ATOM   2177  H   SER A 143      28.323  -8.864  -5.374  1.00  0.86           H  
ATOM   2178  HA  SER A 143      30.162  -7.083  -3.937  1.00  0.86           H  
ATOM   2179 1HB  SER A 143      28.324  -7.498  -2.294  1.00  0.86           H  
ATOM   2180 2HB  SER A 143      28.657  -9.218  -2.406  1.00  0.86           H  
ATOM   2181  HG  SER A 143      30.658  -7.349  -1.788  1.00  0.86           H  
ATOM   2182  N   ASN A 144      31.928  -8.880  -3.977  1.00  0.86           N  
ATOM   2183  CA  ASN A 144      33.020  -9.807  -4.322  1.00  0.86           C  
ATOM   2184  C   ASN A 144      33.822 -10.259  -3.110  1.00  0.86           C  
ATOM   2185  O   ASN A 144      35.013 -10.548  -3.207  1.00  0.86           O  
ATOM   2186  CB  ASN A 144      33.935  -9.177  -5.348  1.00  0.86           C  
ATOM   2187  CG  ASN A 144      34.669  -7.980  -4.823  1.00  0.86           C  
ATOM   2188  OD1 ASN A 144      34.698  -7.717  -3.603  1.00  0.86           O  
ATOM   2189  ND2 ASN A 144      35.269  -7.242  -5.734  1.00  0.86           N  
ATOM   2190  H   ASN A 144      32.129  -8.001  -3.499  1.00  0.86           H  
ATOM   2191  HA  ASN A 144      32.582 -10.706  -4.758  1.00  0.86           H  
ATOM   2192 1HB  ASN A 144      34.664  -9.915  -5.684  1.00  0.86           H  
ATOM   2193 2HB  ASN A 144      33.350  -8.876  -6.220  1.00  0.86           H  
ATOM   2194 1HD2 ASN A 144      35.791  -6.430  -5.473  1.00  0.86           H  
ATOM   2195 2HD2 ASN A 144      35.212  -7.500  -6.701  1.00  0.86           H  
ATOM   2196  N   ASP A 145      33.171 -10.229  -1.960  1.00  0.85           N  
ATOM   2197  CA  ASP A 145      33.713 -10.575  -0.641  1.00  0.85           C  
ATOM   2198  C   ASP A 145      34.771  -9.601  -0.078  1.00  0.85           C  
ATOM   2199  O   ASP A 145      35.177  -9.760   1.073  1.00  0.85           O  
ATOM   2200  CB  ASP A 145      34.313 -11.996  -0.660  1.00  0.85           C  
ATOM   2201  CG  ASP A 145      33.269 -13.083  -1.014  1.00  0.85           C  
ATOM   2202  OD1 ASP A 145      32.168 -13.019  -0.510  1.00  0.85           O  
ATOM   2203  OD2 ASP A 145      33.583 -13.947  -1.796  1.00  0.85           O  
ATOM   2204  H   ASP A 145      32.195  -9.965  -2.005  1.00  0.85           H  
ATOM   2205  HA  ASP A 145      32.879 -10.590   0.055  1.00  0.85           H  
ATOM   2206 1HB  ASP A 145      35.151 -12.055  -1.350  1.00  0.85           H  
ATOM   2207 2HB  ASP A 145      34.709 -12.218   0.329  1.00  0.85           H  
ATOM   2208  N   ASN A 146      35.138  -8.551  -0.824  1.00  0.82           N  
ATOM   2209  CA  ASN A 146      35.998  -7.491  -0.287  1.00  0.82           C  
ATOM   2210  C   ASN A 146      35.259  -6.160  -0.338  1.00  0.82           C  
ATOM   2211  O   ASN A 146      35.344  -5.341   0.581  1.00  0.82           O  
ATOM   2212  CB  ASN A 146      37.300  -7.390  -1.058  1.00  0.82           C  
ATOM   2213  CG  ASN A 146      38.162  -8.612  -0.937  1.00  0.82           C  
ATOM   2214  OD1 ASN A 146      38.762  -8.864   0.114  1.00  0.82           O  
ATOM   2215  ND2 ASN A 146      38.251  -9.375  -1.997  1.00  0.82           N  
ATOM   2216  H   ASN A 146      34.822  -8.475  -1.787  1.00  0.82           H  
ATOM   2217  HA  ASN A 146      36.219  -7.704   0.759  1.00  0.82           H  
ATOM   2218 1HB  ASN A 146      37.071  -7.257  -2.109  1.00  0.82           H  
ATOM   2219 2HB  ASN A 146      37.859  -6.516  -0.726  1.00  0.82           H  
ATOM   2220 1HD2 ASN A 146      38.813 -10.201  -1.973  1.00  0.82           H  
ATOM   2221 2HD2 ASN A 146      37.759  -9.133  -2.835  1.00  0.82           H  
ATOM   2222  N   TYR A 147      34.510  -5.985  -1.421  1.00  0.77           N  
ATOM   2223  CA  TYR A 147      33.753  -4.782  -1.716  1.00  0.77           C  
ATOM   2224  C   TYR A 147      32.294  -5.073  -2.027  1.00  0.77           C  
ATOM   2225  O   TYR A 147      31.916  -6.176  -2.466  1.00  0.77           O  
ATOM   2226  CB  TYR A 147      34.351  -4.037  -2.916  1.00  0.77           C  
ATOM   2227  CG  TYR A 147      35.753  -3.566  -2.709  1.00  0.77           C  
ATOM   2228  CD1 TYR A 147      36.806  -4.418  -2.965  1.00  0.77           C  
ATOM   2229  CD2 TYR A 147      35.991  -2.280  -2.280  1.00  0.77           C  
ATOM   2230  CE1 TYR A 147      38.102  -3.994  -2.777  1.00  0.77           C  
ATOM   2231  CE2 TYR A 147      37.282  -1.847  -2.100  1.00  0.77           C  
ATOM   2232  CZ  TYR A 147      38.338  -2.699  -2.341  1.00  0.77           C  
ATOM   2233  OH  TYR A 147      39.629  -2.263  -2.154  1.00  0.77           O  
ATOM   2234  H   TYR A 147      34.518  -6.707  -2.125  1.00  0.77           H  
ATOM   2235  HA  TYR A 147      33.775  -4.136  -0.840  1.00  0.77           H  
ATOM   2236 1HB  TYR A 147      34.334  -4.691  -3.789  1.00  0.77           H  
ATOM   2237 2HB  TYR A 147      33.729  -3.168  -3.143  1.00  0.77           H  
ATOM   2238  HD1 TYR A 147      36.607  -5.428  -3.315  1.00  0.77           H  
ATOM   2239  HD2 TYR A 147      35.155  -1.607  -2.088  1.00  0.77           H  
ATOM   2240  HE1 TYR A 147      38.933  -4.672  -2.976  1.00  0.77           H  
ATOM   2241  HE2 TYR A 147      37.470  -0.826  -1.765  1.00  0.77           H  
ATOM   2242  HH  TYR A 147      40.240  -2.967  -2.383  1.00  0.77           H  
ATOM   2243  N   THR A 148      31.488  -4.037  -1.840  1.00  0.73           N  
ATOM   2244  CA  THR A 148      30.078  -4.010  -2.198  1.00  0.73           C  
ATOM   2245  C   THR A 148      29.809  -2.861  -3.166  1.00  0.73           C  
ATOM   2246  O   THR A 148      30.365  -1.769  -3.020  1.00  0.73           O  
ATOM   2247  CB  THR A 148      29.176  -3.858  -0.959  1.00  0.73           C  
ATOM   2248  OG1 THR A 148      29.379  -4.968  -0.080  1.00  0.73           O  
ATOM   2249  CG2 THR A 148      27.693  -3.784  -1.361  1.00  0.73           C  
ATOM   2250  H   THR A 148      31.897  -3.204  -1.414  1.00  0.73           H  
ATOM   2251  HA  THR A 148      29.821  -4.939  -2.700  1.00  0.73           H  
ATOM   2252  HB  THR A 148      29.446  -2.957  -0.434  1.00  0.73           H  
ATOM   2253  HG1 THR A 148      30.236  -4.849   0.395  1.00  0.73           H  
ATOM   2254 1HG2 THR A 148      27.099  -3.671  -0.467  1.00  0.73           H  
ATOM   2255 2HG2 THR A 148      27.519  -2.929  -2.008  1.00  0.73           H  
ATOM   2256 3HG2 THR A 148      27.406  -4.700  -1.883  1.00  0.73           H  
ATOM   2257  N   THR A 149      29.011  -3.126  -4.200  1.00  0.68           N  
ATOM   2258  CA  THR A 149      28.614  -2.070  -5.125  1.00  0.68           C  
ATOM   2259  C   THR A 149      27.101  -2.003  -5.265  1.00  0.68           C  
ATOM   2260  O   THR A 149      26.439  -3.014  -5.509  1.00  0.68           O  
ATOM   2261  CB  THR A 149      29.213  -2.257  -6.547  1.00  0.68           C  
ATOM   2262  OG1 THR A 149      30.650  -2.256  -6.485  1.00  0.68           O  
ATOM   2263  CG2 THR A 149      28.727  -1.122  -7.510  1.00  0.68           C  
ATOM   2264  H   THR A 149      28.634  -4.068  -4.303  1.00  0.68           H  
ATOM   2265  HA  THR A 149      28.951  -1.115  -4.732  1.00  0.68           H  
ATOM   2266  HB  THR A 149      28.887  -3.218  -6.948  1.00  0.68           H  
ATOM   2267  HG1 THR A 149      30.953  -3.001  -5.965  1.00  0.68           H  
ATOM   2268 1HG2 THR A 149      29.152  -1.274  -8.500  1.00  0.68           H  
ATOM   2269 2HG2 THR A 149      27.644  -1.139  -7.589  1.00  0.68           H  
ATOM   2270 3HG2 THR A 149      29.037  -0.151  -7.130  1.00  0.68           H  
ATOM   2271  N   PHE A 150      26.560  -0.795  -5.167  1.00  0.66           N  
ATOM   2272  CA  PHE A 150      25.144  -0.583  -5.431  1.00  0.66           C  
ATOM   2273  C   PHE A 150      25.081   0.228  -6.712  1.00  0.66           C  
ATOM   2274  O   PHE A 150      25.863   1.167  -6.890  1.00  0.66           O  
ATOM   2275  CB  PHE A 150      24.458   0.197  -4.318  1.00  0.66           C  
ATOM   2276  CG  PHE A 150      24.390  -0.479  -2.962  1.00  0.66           C  
ATOM   2277  CD1 PHE A 150      25.462  -0.387  -2.068  1.00  0.66           C  
ATOM   2278  CD2 PHE A 150      23.249  -1.168  -2.559  1.00  0.66           C  
ATOM   2279  CE1 PHE A 150      25.393  -0.977  -0.815  1.00  0.66           C  
ATOM   2280  CE2 PHE A 150      23.185  -1.753  -1.307  1.00  0.66           C  
ATOM   2281  CZ  PHE A 150      24.254  -1.659  -0.436  1.00  0.66           C  
ATOM   2282  H   PHE A 150      27.158  -0.010  -4.910  1.00  0.66           H  
ATOM   2283  HA  PHE A 150      24.639  -1.537  -5.584  1.00  0.66           H  
ATOM   2284 1HB  PHE A 150      24.967   1.140  -4.190  1.00  0.66           H  
ATOM   2285 2HB  PHE A 150      23.440   0.428  -4.628  1.00  0.66           H  
ATOM   2286  HD1 PHE A 150      26.364   0.161  -2.366  1.00  0.66           H  
ATOM   2287  HD2 PHE A 150      22.399  -1.241  -3.243  1.00  0.66           H  
ATOM   2288  HE1 PHE A 150      26.239  -0.899  -0.133  1.00  0.66           H  
ATOM   2289  HE2 PHE A 150      22.293  -2.280  -1.007  1.00  0.66           H  
ATOM   2290  HZ  PHE A 150      24.198  -2.120   0.549  1.00  0.66           H  
ATOM   2291  N   ARG A 151      24.158  -0.107  -7.600  1.00  0.65           N  
ATOM   2292  CA  ARG A 151      24.051   0.636  -8.854  1.00  0.65           C  
ATOM   2293  C   ARG A 151      22.635   1.029  -9.194  1.00  0.65           C  
ATOM   2294  O   ARG A 151      21.725   0.198  -9.182  1.00  0.65           O  
ATOM   2295  CB  ARG A 151      24.593  -0.181 -10.023  1.00  0.65           C  
ATOM   2296  CG  ARG A 151      24.531   0.521 -11.382  1.00  0.65           C  
ATOM   2297  CD  ARG A 151      25.066  -0.322 -12.502  1.00  0.65           C  
ATOM   2298  NE  ARG A 151      26.474  -0.665 -12.328  1.00  0.65           N  
ATOM   2299  CZ  ARG A 151      26.953  -1.892 -12.050  1.00  0.65           C  
ATOM   2300  NH1 ARG A 151      26.141  -2.923 -11.933  1.00  0.65           N  
ATOM   2301  NH2 ARG A 151      28.253  -2.036 -11.908  1.00  0.65           N  
ATOM   2302  H   ARG A 151      23.541  -0.898  -7.410  1.00  0.65           H  
ATOM   2303  HA  ARG A 151      24.637   1.549  -8.768  1.00  0.65           H  
ATOM   2304 1HB  ARG A 151      25.637  -0.431  -9.831  1.00  0.65           H  
ATOM   2305 2HB  ARG A 151      24.039  -1.116 -10.102  1.00  0.65           H  
ATOM   2306 1HG  ARG A 151      23.493   0.751 -11.620  1.00  0.65           H  
ATOM   2307 2HG  ARG A 151      25.100   1.451 -11.344  1.00  0.65           H  
ATOM   2308 1HD  ARG A 151      24.493  -1.246 -12.567  1.00  0.65           H  
ATOM   2309 2HD  ARG A 151      24.962   0.230 -13.440  1.00  0.65           H  
ATOM   2310  HE  ARG A 151      27.173   0.087 -12.399  1.00  0.65           H  
ATOM   2311 1HH1 ARG A 151      25.147  -2.795 -12.053  1.00  0.65           H  
ATOM   2312 2HH1 ARG A 151      26.515  -3.847 -11.733  1.00  0.65           H  
ATOM   2313 1HH2 ARG A 151      28.841  -1.198 -12.016  1.00  0.65           H  
ATOM   2314 2HH2 ARG A 151      28.653  -2.939 -11.703  1.00  0.65           H  
ATOM   2315  N   VAL A 152      22.464   2.301  -9.537  1.00  0.66           N  
ATOM   2316  CA  VAL A 152      21.176   2.823  -9.960  1.00  0.66           C  
ATOM   2317  C   VAL A 152      21.232   3.402 -11.357  1.00  0.66           C  
ATOM   2318  O   VAL A 152      22.127   4.184 -11.693  1.00  0.66           O  
ATOM   2319  CB  VAL A 152      20.671   3.898  -8.998  1.00  0.66           C  
ATOM   2320  CG1 VAL A 152      19.357   4.481  -9.524  1.00  0.66           C  
ATOM   2321  CG2 VAL A 152      20.455   3.290  -7.656  1.00  0.66           C  
ATOM   2322  H   VAL A 152      23.264   2.936  -9.500  1.00  0.66           H  
ATOM   2323  HA  VAL A 152      20.455   2.006  -9.959  1.00  0.66           H  
ATOM   2324  HB  VAL A 152      21.397   4.700  -8.936  1.00  0.66           H  
ATOM   2325 1HG1 VAL A 152      18.983   5.235  -8.842  1.00  0.66           H  
ATOM   2326 2HG1 VAL A 152      19.522   4.930 -10.494  1.00  0.66           H  
ATOM   2327 3HG1 VAL A 152      18.628   3.692  -9.624  1.00  0.66           H  
ATOM   2328 1HG2 VAL A 152      20.081   4.049  -6.983  1.00  0.66           H  
ATOM   2329 2HG2 VAL A 152      19.729   2.496  -7.753  1.00  0.66           H  
ATOM   2330 3HG2 VAL A 152      21.389   2.885  -7.272  1.00  0.66           H  
ATOM   2331  N   GLU A 153      20.270   3.015 -12.178  1.00  0.72           N  
ATOM   2332  CA  GLU A 153      20.202   3.523 -13.535  1.00  0.72           C  
ATOM   2333  C   GLU A 153      18.877   4.234 -13.793  1.00  0.72           C  
ATOM   2334  O   GLU A 153      17.809   3.661 -13.569  1.00  0.72           O  
ATOM   2335  CB  GLU A 153      20.398   2.379 -14.528  1.00  0.72           C  
ATOM   2336  CG  GLU A 153      21.763   1.705 -14.471  1.00  0.72           C  
ATOM   2337  CD  GLU A 153      21.951   0.666 -15.545  1.00  0.72           C  
ATOM   2338  OE1 GLU A 153      21.055   0.486 -16.341  1.00  0.72           O  
ATOM   2339  OE2 GLU A 153      22.980   0.035 -15.559  1.00  0.72           O  
ATOM   2340  H   GLU A 153      19.569   2.351 -11.843  1.00  0.72           H  
ATOM   2341  HA  GLU A 153      21.001   4.244 -13.679  1.00  0.72           H  
ATOM   2342 1HB  GLU A 153      19.665   1.619 -14.320  1.00  0.72           H  
ATOM   2343 2HB  GLU A 153      20.216   2.723 -15.512  1.00  0.72           H  
ATOM   2344 1HG  GLU A 153      22.537   2.466 -14.567  1.00  0.72           H  
ATOM   2345 2HG  GLU A 153      21.878   1.233 -13.496  1.00  0.72           H  
ATOM   2346  N   LEU A 154      18.952   5.495 -14.235  1.00  0.83           N  
ATOM   2347  CA  LEU A 154      17.763   6.301 -14.515  1.00  0.83           C  
ATOM   2348  C   LEU A 154      17.796   6.766 -15.992  1.00  0.83           C  
ATOM   2349  O   LEU A 154      18.861   7.122 -16.486  1.00  0.83           O  
ATOM   2350  CB  LEU A 154      17.769   7.540 -13.605  1.00  0.83           C  
ATOM   2351  CG  LEU A 154      17.803   7.317 -12.053  1.00  0.83           C  
ATOM   2352  CD1 LEU A 154      18.009   8.679 -11.353  1.00  0.83           C  
ATOM   2353  CD2 LEU A 154      16.497   6.661 -11.580  1.00  0.83           C  
ATOM   2354  H   LEU A 154      19.879   5.896 -14.391  1.00  0.83           H  
ATOM   2355  HA  LEU A 154      16.889   5.704 -14.300  1.00  0.83           H  
ATOM   2356 1HB  LEU A 154      18.637   8.147 -13.865  1.00  0.83           H  
ATOM   2357 2HB  LEU A 154      16.872   8.120 -13.828  1.00  0.83           H  
ATOM   2358  HG  LEU A 154      18.644   6.678 -11.801  1.00  0.83           H  
ATOM   2359 1HD1 LEU A 154      18.051   8.534 -10.277  1.00  0.83           H  
ATOM   2360 2HD1 LEU A 154      18.944   9.126 -11.696  1.00  0.83           H  
ATOM   2361 3HD1 LEU A 154      17.178   9.343 -11.594  1.00  0.83           H  
ATOM   2362 1HD2 LEU A 154      16.533   6.508 -10.498  1.00  0.83           H  
ATOM   2363 2HD2 LEU A 154      15.653   7.307 -11.825  1.00  0.83           H  
ATOM   2364 3HD2 LEU A 154      16.374   5.702 -12.077  1.00  0.83           H  
ATOM   2365  N   PRO A 155      16.677   6.822 -16.726  1.00  1.04           N  
ATOM   2366  CA  PRO A 155      16.621   7.328 -18.096  1.00  1.04           C  
ATOM   2367  C   PRO A 155      17.122   8.766 -18.191  1.00  1.04           C  
ATOM   2368  O   PRO A 155      16.797   9.598 -17.348  1.00  1.04           O  
ATOM   2369  CB  PRO A 155      15.121   7.262 -18.402  1.00  1.04           C  
ATOM   2370  CG  PRO A 155      14.595   6.163 -17.496  1.00  1.04           C  
ATOM   2371  CD  PRO A 155      15.402   6.283 -16.223  1.00  1.04           C  
ATOM   2372  HA  PRO A 155      17.196   6.670 -18.761  1.00  1.04           H  
ATOM   2373 1HB  PRO A 155      14.655   8.237 -18.206  1.00  1.04           H  
ATOM   2374 2HB  PRO A 155      14.973   7.045 -19.471  1.00  1.04           H  
ATOM   2375 1HG  PRO A 155      13.517   6.305 -17.310  1.00  1.04           H  
ATOM   2376 2HG  PRO A 155      14.704   5.176 -17.969  1.00  1.04           H  
ATOM   2377 1HD  PRO A 155      14.923   6.967 -15.504  1.00  1.04           H  
ATOM   2378 2HD  PRO A 155      15.514   5.269 -15.833  1.00  1.04           H  
ATOM   2379  N   ALA A 156      17.863   9.080 -19.246  1.00  1.39           N  
ATOM   2380  CA  ALA A 156      18.368  10.436 -19.438  1.00  1.39           C  
ATOM   2381  C   ALA A 156      17.457  11.272 -20.330  1.00  1.39           C  
ATOM   2382  O   ALA A 156      17.178  10.907 -21.471  1.00  1.39           O  
ATOM   2383  CB  ALA A 156      19.745  10.395 -20.063  1.00  1.39           C  
ATOM   2384  H   ALA A 156      18.116   8.368 -19.919  1.00  1.39           H  
ATOM   2385  HA  ALA A 156      18.432  10.912 -18.460  1.00  1.39           H  
ATOM   2386 1HB  ALA A 156      20.134  11.410 -20.168  1.00  1.39           H  
ATOM   2387 2HB  ALA A 156      20.393   9.814 -19.435  1.00  1.39           H  
ATOM   2388 3HB  ALA A 156      19.683   9.934 -21.041  1.00  1.39           H  
ATOM   2389  N   MET A 157      17.003  12.400 -19.814  1.00  1.95           N  
ATOM   2390  CA  MET A 157      16.180  13.310 -20.594  1.00  1.95           C  
ATOM   2391  C   MET A 157      17.094  14.173 -21.474  1.00  1.95           C  
ATOM   2392  O   MET A 157      18.162  14.567 -21.007  1.00  1.95           O  
ATOM   2393  CB  MET A 157      15.331  14.208 -19.702  1.00  1.95           C  
ATOM   2394  CG  MET A 157      14.379  15.120 -20.493  1.00  1.95           C  
ATOM   2395  SD  MET A 157      13.410  16.217 -19.492  1.00  1.95           S  
ATOM   2396  CE  MET A 157      14.749  17.204 -18.882  1.00  1.95           C  
ATOM   2397  H   MET A 157      17.249  12.636 -18.865  1.00  1.95           H  
ATOM   2398  HA  MET A 157      15.509  12.716 -21.201  1.00  1.95           H  
ATOM   2399 1HB  MET A 157      14.732  13.593 -19.035  1.00  1.95           H  
ATOM   2400 2HB  MET A 157      15.976  14.838 -19.087  1.00  1.95           H  
ATOM   2401 1HG  MET A 157      14.945  15.724 -21.185  1.00  1.95           H  
ATOM   2402 2HG  MET A 157      13.697  14.499 -21.064  1.00  1.95           H  
ATOM   2403 1HE  MET A 157      14.362  17.981 -18.234  1.00  1.95           H  
ATOM   2404 2HE  MET A 157      15.437  16.575 -18.322  1.00  1.95           H  
ATOM   2405 3HE  MET A 157      15.276  17.647 -19.728  1.00  1.95           H  
ATOM   2406  N   PRO A 158      16.762  14.433 -22.747  1.00  2.76           N  
ATOM   2407  CA  PRO A 158      17.464  15.367 -23.606  1.00  2.76           C  
ATOM   2408  C   PRO A 158      17.522  16.754 -22.972  1.00  2.76           C  
ATOM   2409  O   PRO A 158      16.588  17.186 -22.297  1.00  2.76           O  
ATOM   2410  CB  PRO A 158      16.619  15.354 -24.881  1.00  2.76           C  
ATOM   2411  CG  PRO A 158      15.963  13.989 -24.887  1.00  2.76           C  
ATOM   2412  CD  PRO A 158      15.692  13.672 -23.435  1.00  2.76           C  
ATOM   2413  HA  PRO A 158      18.480  14.986 -23.798  1.00  2.76           H  
ATOM   2414 1HB  PRO A 158      15.893  16.182 -24.850  1.00  2.76           H  
ATOM   2415 2HB  PRO A 158      17.260  15.527 -25.757  1.00  2.76           H  
ATOM   2416 1HG  PRO A 158      15.045  14.012 -25.494  1.00  2.76           H  
ATOM   2417 2HG  PRO A 158      16.634  13.253 -25.355  1.00  2.76           H  
ATOM   2418 1HD  PRO A 158      14.696  14.011 -23.147  1.00  2.76           H  
ATOM   2419 2HD  PRO A 158      15.833  12.584 -23.305  1.00  2.76           H  
ATOM   2420  N   ASP A 159      18.617  17.462 -23.210  1.00  3.83           N  
ATOM   2421  CA  ASP A 159      18.819  18.799 -22.656  1.00  3.83           C  
ATOM   2422  C   ASP A 159      17.695  19.735 -23.075  1.00  3.83           C  
ATOM   2423  O   ASP A 159      17.443  19.933 -24.267  1.00  3.83           O  
ATOM   2424  CB  ASP A 159      20.191  19.357 -23.068  1.00  3.83           C  
ATOM   2425  CG  ASP A 159      20.599  20.698 -22.365  1.00  3.83           C  
ATOM   2426  OD1 ASP A 159      19.738  21.505 -22.034  1.00  3.83           O  
ATOM   2427  OD2 ASP A 159      21.780  20.886 -22.174  1.00  3.83           O  
ATOM   2428  H   ASP A 159      19.345  17.059 -23.782  1.00  3.83           H  
ATOM   2429  HA  ASP A 159      18.803  18.721 -21.568  1.00  3.83           H  
ATOM   2430 1HB  ASP A 159      20.958  18.611 -22.856  1.00  3.83           H  
ATOM   2431 2HB  ASP A 159      20.197  19.526 -24.148  1.00  3.83           H  
ATOM   2432  N   LEU A 160      17.031  20.323 -22.081  1.00  5.08           N  
ATOM   2433  CA  LEU A 160      15.885  21.200 -22.270  1.00  5.08           C  
ATOM   2434  C   LEU A 160      16.197  22.409 -23.134  1.00  5.08           C  
ATOM   2435  O   LEU A 160      15.286  23.004 -23.720  1.00  5.08           O  
ATOM   2436  CB  LEU A 160      15.377  21.727 -20.926  1.00  5.08           C  
ATOM   2437  CG  LEU A 160      14.763  20.713 -20.001  1.00  5.08           C  
ATOM   2438  CD1 LEU A 160      14.435  21.380 -18.682  1.00  5.08           C  
ATOM   2439  CD2 LEU A 160      13.523  20.134 -20.652  1.00  5.08           C  
ATOM   2440  H   LEU A 160      17.337  20.128 -21.138  1.00  5.08           H  
ATOM   2441  HA  LEU A 160      15.095  20.624 -22.751  1.00  5.08           H  
ATOM   2442 1HB  LEU A 160      16.215  22.186 -20.400  1.00  5.08           H  
ATOM   2443 2HB  LEU A 160      14.632  22.499 -21.116  1.00  5.08           H  
ATOM   2444  HG  LEU A 160      15.478  19.922 -19.806  1.00  5.08           H  
ATOM   2445 1HD1 LEU A 160      13.992  20.655 -18.013  1.00  5.08           H  
ATOM   2446 2HD1 LEU A 160      15.348  21.781 -18.238  1.00  5.08           H  
ATOM   2447 3HD1 LEU A 160      13.727  22.190 -18.854  1.00  5.08           H  
ATOM   2448 1HD2 LEU A 160      13.071  19.401 -19.990  1.00  5.08           H  
ATOM   2449 2HD2 LEU A 160      12.811  20.935 -20.844  1.00  5.08           H  
ATOM   2450 3HD2 LEU A 160      13.802  19.655 -21.591  1.00  5.08           H  
ATOM   2451  N   VAL A 161      17.472  22.778 -23.245  1.00  6.34           N  
ATOM   2452  CA  VAL A 161      17.800  23.943 -24.044  1.00  6.34           C  
ATOM   2453  C   VAL A 161      17.330  23.755 -25.487  1.00  6.34           C  
ATOM   2454  O   VAL A 161      17.003  24.729 -26.163  1.00  6.34           O  
ATOM   2455  CB  VAL A 161      19.311  24.218 -24.035  1.00  6.34           C  
ATOM   2456  CG1 VAL A 161      20.061  23.201 -24.902  1.00  6.34           C  
ATOM   2457  CG2 VAL A 161      19.549  25.624 -24.503  1.00  6.34           C  
ATOM   2458  H   VAL A 161      18.215  22.249 -22.767  1.00  6.34           H  
ATOM   2459  HA  VAL A 161      17.298  24.803 -23.620  1.00  6.34           H  
ATOM   2460  HB  VAL A 161      19.682  24.093 -23.014  1.00  6.34           H  
ATOM   2461 1HG1 VAL A 161      21.128  23.399 -24.849  1.00  6.34           H  
ATOM   2462 2HG1 VAL A 161      19.863  22.202 -24.543  1.00  6.34           H  
ATOM   2463 3HG1 VAL A 161      19.741  23.275 -25.937  1.00  6.34           H  
ATOM   2464 1HG2 VAL A 161      20.615  25.838 -24.480  1.00  6.34           H  
ATOM   2465 2HG2 VAL A 161      19.177  25.722 -25.507  1.00  6.34           H  
ATOM   2466 3HG2 VAL A 161      19.024  26.318 -23.850  1.00  6.34           H  
ATOM   2467  N   ASP A 162      17.244  22.511 -25.968  1.00  7.48           N  
ATOM   2468  CA  ASP A 162      16.788  22.303 -27.329  1.00  7.48           C  
ATOM   2469  C   ASP A 162      15.313  22.672 -27.481  1.00  7.48           C  
ATOM   2470  O   ASP A 162      14.866  23.074 -28.561  1.00  7.48           O  
ATOM   2471  CB  ASP A 162      17.056  20.872 -27.781  1.00  7.48           C  
ATOM   2472  CG  ASP A 162      18.556  20.598 -28.076  1.00  7.48           C  
ATOM   2473  OD1 ASP A 162      19.329  21.541 -28.149  1.00  7.48           O  
ATOM   2474  OD2 ASP A 162      18.905  19.452 -28.240  1.00  7.48           O  
ATOM   2475  H   ASP A 162      17.472  21.707 -25.376  1.00  7.48           H  
ATOM   2476  HA  ASP A 162      17.363  22.957 -27.980  1.00  7.48           H  
ATOM   2477 1HB  ASP A 162      16.730  20.184 -26.993  1.00  7.48           H  
ATOM   2478 2HB  ASP A 162      16.471  20.650 -28.673  1.00  7.48           H  
ATOM   2479  N   LYS A 163      14.535  22.541 -26.403  1.00  8.42           N  
ATOM   2480  CA  LYS A 163      13.118  22.860 -26.470  1.00  8.42           C  
ATOM   2481  C   LYS A 163      12.971  24.369 -26.485  1.00  8.42           C  
ATOM   2482  O   LYS A 163      12.077  24.920 -27.122  1.00  8.42           O  
ATOM   2483  CB  LYS A 163      12.361  22.267 -25.279  1.00  8.42           C  
ATOM   2484  CG  LYS A 163      12.270  20.744 -25.277  1.00  8.42           C  
ATOM   2485  CD  LYS A 163      11.467  20.238 -24.083  1.00  8.42           C  
ATOM   2486  CE  LYS A 163      11.389  18.714 -24.063  1.00  8.42           C  
ATOM   2487  NZ  LYS A 163      10.602  18.210 -22.901  1.00  8.42           N  
ATOM   2488  H   LYS A 163      14.932  22.270 -25.510  1.00  8.42           H  
ATOM   2489  HA  LYS A 163      12.703  22.465 -27.398  1.00  8.42           H  
ATOM   2490 1HB  LYS A 163      12.847  22.572 -24.353  1.00  8.42           H  
ATOM   2491 2HB  LYS A 163      11.347  22.666 -25.261  1.00  8.42           H  
ATOM   2492 1HG  LYS A 163      11.798  20.405 -26.198  1.00  8.42           H  
ATOM   2493 2HG  LYS A 163      13.280  20.330 -25.228  1.00  8.42           H  
ATOM   2494 1HD  LYS A 163      11.931  20.587 -23.164  1.00  8.42           H  
ATOM   2495 2HD  LYS A 163      10.457  20.642 -24.132  1.00  8.42           H  
ATOM   2496 1HE  LYS A 163      10.921  18.369 -24.984  1.00  8.42           H  
ATOM   2497 2HE  LYS A 163      12.402  18.308 -24.005  1.00  8.42           H  
ATOM   2498 1HZ  LYS A 163      10.576  17.201 -22.923  1.00  8.42           H  
ATOM   2499 2HZ  LYS A 163      11.036  18.515 -22.040  1.00  8.42           H  
ATOM   2500 3HZ  LYS A 163       9.661  18.572 -22.949  1.00  8.42           H  
ATOM   2501  N   ARG A 164      13.878  25.034 -25.768  1.00  9.17           N  
ATOM   2502  CA  ARG A 164      13.884  26.488 -25.665  1.00  9.17           C  
ATOM   2503  C   ARG A 164      14.328  27.131 -26.986  1.00  9.17           C  
ATOM   2504  O   ARG A 164      13.820  28.181 -27.380  1.00  9.17           O  
ATOM   2505  CB  ARG A 164      14.812  26.906 -24.536  1.00  9.17           C  
ATOM   2506  CG  ARG A 164      14.308  26.505 -23.151  1.00  9.17           C  
ATOM   2507  CD  ARG A 164      15.275  26.823 -22.069  1.00  9.17           C  
ATOM   2508  NE  ARG A 164      14.791  26.366 -20.772  1.00  9.17           N  
ATOM   2509  CZ  ARG A 164      15.535  26.300 -19.651  1.00  9.17           C  
ATOM   2510  NH1 ARG A 164      16.799  26.668 -19.673  1.00  9.17           N  
ATOM   2511  NH2 ARG A 164      14.995  25.865 -18.525  1.00  9.17           N  
ATOM   2512  H   ARG A 164      14.570  24.491 -25.249  1.00  9.17           H  
ATOM   2513  HA  ARG A 164      12.873  26.823 -25.434  1.00  9.17           H  
ATOM   2514 1HB  ARG A 164      15.790  26.462 -24.683  1.00  9.17           H  
ATOM   2515 2HB  ARG A 164      14.937  27.987 -24.550  1.00  9.17           H  
ATOM   2516 1HG  ARG A 164      13.372  27.021 -22.942  1.00  9.17           H  
ATOM   2517 2HG  ARG A 164      14.138  25.425 -23.141  1.00  9.17           H  
ATOM   2518 1HD  ARG A 164      16.223  26.336 -22.267  1.00  9.17           H  
ATOM   2519 2HD  ARG A 164      15.425  27.900 -22.019  1.00  9.17           H  
ATOM   2520  HE  ARG A 164      13.824  26.075 -20.710  1.00  9.17           H  
ATOM   2521 1HH1 ARG A 164      17.213  27.001 -20.532  1.00  9.17           H  
ATOM   2522 2HH1 ARG A 164      17.354  26.618 -18.831  1.00  9.17           H  
ATOM   2523 1HH2 ARG A 164      14.024  25.584 -18.507  1.00  9.17           H  
ATOM   2524 2HH2 ARG A 164      15.551  25.815 -17.685  1.00  9.17           H  
ATOM   2525  N   ARG A 165      15.281  26.481 -27.666  1.00  9.74           N  
ATOM   2526  CA  ARG A 165      15.811  26.938 -28.951  1.00  9.74           C  
ATOM   2527  C   ARG A 165      14.871  26.705 -30.142  1.00  9.74           C  
ATOM   2528  O   ARG A 165      14.832  27.529 -31.059  1.00  9.74           O  
ATOM   2529  CB  ARG A 165      17.125  26.233 -29.240  1.00  9.74           C  
ATOM   2530  CG  ARG A 165      18.307  26.656 -28.380  1.00  9.74           C  
ATOM   2531  CD  ARG A 165      19.472  25.748 -28.595  1.00  9.74           C  
ATOM   2532  NE  ARG A 165      20.635  26.142 -27.819  1.00  9.74           N  
ATOM   2533  CZ  ARG A 165      21.684  25.337 -27.563  1.00  9.74           C  
ATOM   2534  NH1 ARG A 165      21.694  24.101 -28.012  1.00  9.74           N  
ATOM   2535  NH2 ARG A 165      22.702  25.788 -26.852  1.00  9.74           N  
ATOM   2536  H   ARG A 165      15.685  25.644 -27.251  1.00  9.74           H  
ATOM   2537  HA  ARG A 165      16.000  28.007 -28.872  1.00  9.74           H  
ATOM   2538 1HB  ARG A 165      16.988  25.162 -29.097  1.00  9.74           H  
ATOM   2539 2HB  ARG A 165      17.397  26.388 -30.283  1.00  9.74           H  
ATOM   2540 1HG  ARG A 165      18.608  27.665 -28.655  1.00  9.74           H  
ATOM   2541 2HG  ARG A 165      18.025  26.641 -27.336  1.00  9.74           H  
ATOM   2542 1HD  ARG A 165      19.192  24.733 -28.293  1.00  9.74           H  
ATOM   2543 2HD  ARG A 165      19.747  25.748 -29.647  1.00  9.74           H  
ATOM   2544  HE  ARG A 165      20.661  27.084 -27.453  1.00  9.74           H  
ATOM   2545 1HH1 ARG A 165      20.903  23.743 -28.549  1.00  9.74           H  
ATOM   2546 2HH1 ARG A 165      22.476  23.496 -27.815  1.00  9.74           H  
ATOM   2547 1HH2 ARG A 165      22.693  26.736 -26.503  1.00  9.74           H  
ATOM   2548 2HH2 ARG A 165      23.487  25.185 -26.656  1.00  9.74           H  
ATOM   2549  N   SER A 166      14.150  25.579 -30.135  1.00 10.14           N  
ATOM   2550  CA  SER A 166      13.255  25.203 -31.225  1.00 10.14           C  
ATOM   2551  C   SER A 166      12.119  26.202 -31.437  1.00 10.14           C  
ATOM   2552  O   SER A 166      11.708  26.422 -32.577  1.00 10.14           O  
ATOM   2553  OXT SER A 166      11.396  26.477 -30.482  1.00 10.14           O  
ATOM   2554  CB  SER A 166      12.673  23.828 -30.960  1.00 10.14           C  
ATOM   2555  OG  SER A 166      13.674  22.846 -30.969  1.00 10.14           O  
ATOM   2556  H   SER A 166      14.252  24.921 -29.361  1.00 10.14           H  
ATOM   2557  HA  SER A 166      13.842  25.159 -32.142  1.00 10.14           H  
ATOM   2558 1HB  SER A 166      12.173  23.828 -29.987  1.00 10.14           H  
ATOM   2559 2HB  SER A 166      11.926  23.597 -31.715  1.00 10.14           H  
ATOM   2560  HG  SER A 166      14.203  22.997 -30.154  1.00 10.14           H  
TER    2561
ENDMDL

REMARK ID 498727 MODEL 2 2023-03-18_00000197_1_19
PFRMAT TS
TARGET 2023-03-18_00000197_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   ASN A   1      -0.505   1.063   1.002  1.00  5.72           N  
ATOM      2  CA  ASN A   1       0.890   0.825   0.645  1.00  5.72           C  
ATOM      3  C   ASN A   1       1.573   2.128   0.234  1.00  5.72           C  
ATOM      4  O   ASN A   1       1.277   2.705  -0.815  1.00  5.72           O  
ATOM      5  CB  ASN A   1       1.025  -0.217  -0.453  1.00  5.72           C  
ATOM      6  CG  ASN A   1       2.484  -0.546  -0.731  1.00  5.72           C  
ATOM      7  OD1 ASN A   1       3.370   0.083  -0.131  1.00  5.72           O  
ATOM      8  ND2 ASN A   1       2.749  -1.496  -1.609  1.00  5.72           N  
ATOM      9 1H   ASN A   1      -0.789   0.399   1.708  1.00  5.72           H  
ATOM     10 2H   ASN A   1      -0.605   2.001   1.364  1.00  5.72           H  
ATOM     11 3H   ASN A   1      -1.088   0.954   0.185  1.00  5.72           H  
ATOM     12  HA  ASN A   1       1.411   0.455   1.529  1.00  5.72           H  
ATOM     13 1HB  ASN A   1       0.505  -1.130  -0.160  1.00  5.72           H  
ATOM     14 2HB  ASN A   1       0.560   0.150  -1.366  1.00  5.72           H  
ATOM     15 1HD2 ASN A   1       3.724  -1.748  -1.821  1.00  5.72           H  
ATOM     16 2HD2 ASN A   1       2.002  -1.977  -2.068  1.00  5.72           H  
ATOM     17  N   LEU A   2       2.524   2.578   1.044  1.00  4.93           N  
ATOM     18  CA  LEU A   2       3.247   3.837   0.822  1.00  4.93           C  
ATOM     19  C   LEU A   2       4.054   3.837  -0.485  1.00  4.93           C  
ATOM     20  O   LEU A   2       4.370   4.885  -1.043  1.00  4.93           O  
ATOM     21  CB  LEU A   2       4.166   4.097   2.011  1.00  4.93           C  
ATOM     22  CG  LEU A   2       3.425   4.341   3.330  1.00  4.93           C  
ATOM     23  CD1 LEU A   2       4.409   4.440   4.437  1.00  4.93           C  
ATOM     24  CD2 LEU A   2       2.618   5.610   3.230  1.00  4.93           C  
ATOM     25  H   LEU A   2       2.757   2.041   1.870  1.00  4.93           H  
ATOM     26  HA  LEU A   2       2.516   4.643   0.768  1.00  4.93           H  
ATOM     27 1HB  LEU A   2       4.828   3.239   2.139  1.00  4.93           H  
ATOM     28 2HB  LEU A   2       4.777   4.975   1.798  1.00  4.93           H  
ATOM     29  HG  LEU A   2       2.763   3.501   3.534  1.00  4.93           H  
ATOM     30 1HD1 LEU A   2       3.890   4.608   5.380  1.00  4.93           H  
ATOM     31 2HD1 LEU A   2       4.995   3.521   4.503  1.00  4.93           H  
ATOM     32 3HD1 LEU A   2       5.049   5.268   4.223  1.00  4.93           H  
ATOM     33 1HD2 LEU A   2       2.089   5.780   4.168  1.00  4.93           H  
ATOM     34 2HD2 LEU A   2       3.287   6.441   3.040  1.00  4.93           H  
ATOM     35 3HD2 LEU A   2       1.898   5.524   2.416  1.00  4.93           H  
ATOM     36  N   GLN A   3       4.345   2.656  -1.011  1.00  4.02           N  
ATOM     37  CA  GLN A   3       5.101   2.515  -2.246  1.00  4.02           C  
ATOM     38  C   GLN A   3       4.324   3.071  -3.442  1.00  4.02           C  
ATOM     39  O   GLN A   3       4.898   3.312  -4.505  1.00  4.02           O  
ATOM     40  CB  GLN A   3       5.419   1.046  -2.486  1.00  4.02           C  
ATOM     41  CG  GLN A   3       6.359   0.480  -1.455  1.00  4.02           C  
ATOM     42  CD  GLN A   3       6.608  -1.013  -1.568  1.00  4.02           C  
ATOM     43  OE1 GLN A   3       5.767  -1.817  -2.035  1.00  4.02           O  
ATOM     44  NE2 GLN A   3       7.792  -1.405  -1.100  1.00  4.02           N  
ATOM     45  H   GLN A   3       4.042   1.810  -0.539  1.00  4.02           H  
ATOM     46  HA  GLN A   3       6.035   3.071  -2.146  1.00  4.02           H  
ATOM     47 1HB  GLN A   3       4.510   0.472  -2.504  1.00  4.02           H  
ATOM     48 2HB  GLN A   3       5.890   0.935  -3.460  1.00  4.02           H  
ATOM     49 1HG  GLN A   3       7.314   0.979  -1.580  1.00  4.02           H  
ATOM     50 2HG  GLN A   3       5.969   0.691  -0.459  1.00  4.02           H  
ATOM     51 1HE2 GLN A   3       8.053  -2.368  -1.118  1.00  4.02           H  
ATOM     52 2HE2 GLN A   3       8.420  -0.701  -0.682  1.00  4.02           H  
ATOM     53  N   THR A   4       3.009   3.260  -3.273  1.00  3.14           N  
ATOM     54  CA  THR A   4       2.146   3.740  -4.335  1.00  3.14           C  
ATOM     55  C   THR A   4       2.021   5.268  -4.342  1.00  3.14           C  
ATOM     56  O   THR A   4       1.271   5.820  -5.149  1.00  3.14           O  
ATOM     57  CB  THR A   4       0.749   3.105  -4.233  1.00  3.14           C  
ATOM     58  OG1 THR A   4       0.107   3.512  -3.021  1.00  3.14           O  
ATOM     59  CG2 THR A   4       0.906   1.588  -4.205  1.00  3.14           C  
ATOM     60  H   THR A   4       2.579   3.063  -2.370  1.00  3.14           H  
ATOM     61  HA  THR A   4       2.582   3.441  -5.288  1.00  3.14           H  
ATOM     62  HB  THR A   4       0.140   3.402  -5.084  1.00  3.14           H  
ATOM     63  HG1 THR A   4       0.696   3.337  -2.264  1.00  3.14           H  
ATOM     64 1HG2 THR A   4      -0.075   1.120  -4.124  1.00  3.14           H  
ATOM     65 2HG2 THR A   4       1.395   1.255  -5.118  1.00  3.14           H  
ATOM     66 3HG2 THR A   4       1.515   1.309  -3.344  1.00  3.14           H  
ATOM     67  N   ILE A   5       2.744   5.966  -3.455  1.00  2.40           N  
ATOM     68  CA  ILE A   5       2.673   7.426  -3.446  1.00  2.40           C  
ATOM     69  C   ILE A   5       3.121   7.993  -4.787  1.00  2.40           C  
ATOM     70  O   ILE A   5       4.188   7.650  -5.304  1.00  2.40           O  
ATOM     71  CB  ILE A   5       3.560   8.013  -2.320  1.00  2.40           C  
ATOM     72  CG1 ILE A   5       2.997   7.660  -0.939  1.00  2.40           C  
ATOM     73  CG2 ILE A   5       3.710   9.496  -2.481  1.00  2.40           C  
ATOM     74  CD1 ILE A   5       3.972   7.952   0.202  1.00  2.40           C  
ATOM     75  H   ILE A   5       3.342   5.487  -2.779  1.00  2.40           H  
ATOM     76  HA  ILE A   5       1.641   7.726  -3.273  1.00  2.40           H  
ATOM     77  HB  ILE A   5       4.549   7.553  -2.381  1.00  2.40           H  
ATOM     78 1HG1 ILE A   5       2.098   8.249  -0.773  1.00  2.40           H  
ATOM     79 2HG1 ILE A   5       2.720   6.618  -0.920  1.00  2.40           H  
ATOM     80 1HG2 ILE A   5       4.359   9.881  -1.696  1.00  2.40           H  
ATOM     81 2HG2 ILE A   5       4.155   9.709  -3.455  1.00  2.40           H  
ATOM     82 3HG2 ILE A   5       2.732   9.971  -2.415  1.00  2.40           H  
ATOM     83 1HD1 ILE A   5       3.510   7.696   1.141  1.00  2.40           H  
ATOM     84 2HD1 ILE A   5       4.876   7.352   0.064  1.00  2.40           H  
ATOM     85 3HD1 ILE A   5       4.233   9.008   0.201  1.00  2.40           H  
ATOM     86  N   THR A   6       2.291   8.862  -5.367  1.00  1.86           N  
ATOM     87  CA  THR A   6       2.613   9.427  -6.668  1.00  1.86           C  
ATOM     88  C   THR A   6       3.477  10.672  -6.554  1.00  1.86           C  
ATOM     89  O   THR A   6       3.500  11.334  -5.515  1.00  1.86           O  
ATOM     90  CB  THR A   6       1.322   9.758  -7.431  1.00  1.86           C  
ATOM     91  OG1 THR A   6       0.576  10.757  -6.710  1.00  1.86           O  
ATOM     92  CG2 THR A   6       0.477   8.502  -7.566  1.00  1.86           C  
ATOM     93  H   THR A   6       1.426   9.107  -4.910  1.00  1.86           H  
ATOM     94  HA  THR A   6       3.170   8.683  -7.238  1.00  1.86           H  
ATOM     95  HB  THR A   6       1.570  10.142  -8.420  1.00  1.86           H  
ATOM     96  HG1 THR A   6      -0.201  11.006  -7.219  1.00  1.86           H  
ATOM     97 1HG2 THR A   6      -0.441   8.734  -8.105  1.00  1.86           H  
ATOM     98 2HG2 THR A   6       1.038   7.743  -8.111  1.00  1.86           H  
ATOM     99 3HG2 THR A   6       0.229   8.121  -6.573  1.00  1.86           H  
ATOM    100  N   LEU A   7       4.142  11.020  -7.650  1.00  1.50           N  
ATOM    101  CA  LEU A   7       4.979  12.211  -7.681  1.00  1.50           C  
ATOM    102  C   LEU A   7       4.567  13.204  -8.765  1.00  1.50           C  
ATOM    103  O   LEU A   7       4.193  12.798  -9.869  1.00  1.50           O  
ATOM    104  CB  LEU A   7       6.431  11.795  -7.948  1.00  1.50           C  
ATOM    105  CG  LEU A   7       7.074  10.800  -6.954  1.00  1.50           C  
ATOM    106  CD1 LEU A   7       8.442  10.448  -7.472  1.00  1.50           C  
ATOM    107  CD2 LEU A   7       7.151  11.407  -5.571  1.00  1.50           C  
ATOM    108  H   LEU A   7       4.075  10.441  -8.473  1.00  1.50           H  
ATOM    109  HA  LEU A   7       4.915  12.715  -6.715  1.00  1.50           H  
ATOM    110 1HB  LEU A   7       6.482  11.350  -8.938  1.00  1.50           H  
ATOM    111 2HB  LEU A   7       7.047  12.693  -7.954  1.00  1.50           H  
ATOM    112  HG  LEU A   7       6.482   9.881  -6.898  1.00  1.50           H  
ATOM    113 1HD1 LEU A   7       8.911   9.766  -6.787  1.00  1.50           H  
ATOM    114 2HD1 LEU A   7       8.362   9.988  -8.454  1.00  1.50           H  
ATOM    115 3HD1 LEU A   7       9.037  11.345  -7.546  1.00  1.50           H  
ATOM    116 1HD2 LEU A   7       7.614  10.691  -4.885  1.00  1.50           H  
ATOM    117 2HD2 LEU A   7       7.739  12.305  -5.607  1.00  1.50           H  
ATOM    118 3HD2 LEU A   7       6.147  11.646  -5.223  1.00  1.50           H  
ATOM    119  N   THR A   8       4.724  14.497  -8.484  1.00  1.26           N  
ATOM    120  CA  THR A   8       4.566  15.519  -9.523  1.00  1.26           C  
ATOM    121  C   THR A   8       5.915  16.192  -9.716  1.00  1.26           C  
ATOM    122  O   THR A   8       6.381  16.918  -8.843  1.00  1.26           O  
ATOM    123  CB  THR A   8       3.506  16.564  -9.156  1.00  1.26           C  
ATOM    124  OG1 THR A   8       2.238  15.916  -8.977  1.00  1.26           O  
ATOM    125  CG2 THR A   8       3.400  17.603 -10.263  1.00  1.26           C  
ATOM    126  H   THR A   8       4.983  14.780  -7.527  1.00  1.26           H  
ATOM    127  HA  THR A   8       4.282  15.045 -10.461  1.00  1.26           H  
ATOM    128  HB  THR A   8       3.790  17.056  -8.222  1.00  1.26           H  
ATOM    129  HG1 THR A   8       2.058  15.358  -9.739  1.00  1.26           H  
ATOM    130 1HG2 THR A   8       2.647  18.344  -9.997  1.00  1.26           H  
ATOM    131 2HG2 THR A   8       4.366  18.096 -10.394  1.00  1.26           H  
ATOM    132 3HG2 THR A   8       3.116  17.113 -11.193  1.00  1.26           H  
ATOM    133  N   LYS A   9       6.548  15.970 -10.859  1.00  1.12           N  
ATOM    134  CA  LYS A   9       7.909  16.464 -10.990  1.00  1.12           C  
ATOM    135  C   LYS A   9       8.025  17.839 -11.645  1.00  1.12           C  
ATOM    136  O   LYS A   9       7.398  18.113 -12.671  1.00  1.12           O  
ATOM    137  CB  LYS A   9       8.739  15.417 -11.735  1.00  1.12           C  
ATOM    138  CG  LYS A   9       8.828  14.063 -10.968  1.00  1.12           C  
ATOM    139  CD  LYS A   9       9.704  13.041 -11.693  1.00  1.12           C  
ATOM    140  CE  LYS A   9       9.771  11.709 -10.929  1.00  1.12           C  
ATOM    141  NZ  LYS A   9      10.558  10.668 -11.676  1.00  1.12           N  
ATOM    142  H   LYS A   9       6.121  15.415 -11.587  1.00  1.12           H  
ATOM    143  HA  LYS A   9       8.319  16.554  -9.993  1.00  1.12           H  
ATOM    144 1HB  LYS A   9       8.313  15.235 -12.719  1.00  1.12           H  
ATOM    145 2HB  LYS A   9       9.756  15.794 -11.875  1.00  1.12           H  
ATOM    146 1HG  LYS A   9       9.198  14.220  -9.963  1.00  1.12           H  
ATOM    147 2HG  LYS A   9       7.823  13.646 -10.884  1.00  1.12           H  
ATOM    148 1HD  LYS A   9       9.300  12.859 -12.690  1.00  1.12           H  
ATOM    149 2HD  LYS A   9      10.715  13.440 -11.799  1.00  1.12           H  
ATOM    150 1HE  LYS A   9      10.243  11.879  -9.959  1.00  1.12           H  
ATOM    151 2HE  LYS A   9       8.758  11.339 -10.767  1.00  1.12           H  
ATOM    152 1HZ  LYS A   9      10.581   9.802 -11.136  1.00  1.12           H  
ATOM    153 2HZ  LYS A   9      10.124  10.491 -12.570  1.00  1.12           H  
ATOM    154 3HZ  LYS A   9      11.504  10.991 -11.822  1.00  1.12           H  
ATOM    155  N   THR A  10       8.874  18.672 -11.047  1.00  1.03           N  
ATOM    156  CA  THR A  10       9.210  20.024 -11.491  1.00  1.03           C  
ATOM    157  C   THR A  10      10.694  20.261 -11.281  1.00  1.03           C  
ATOM    158  O   THR A  10      11.425  19.308 -11.040  1.00  1.03           O  
ATOM    159  CB  THR A  10       8.391  21.082 -10.726  1.00  1.03           C  
ATOM    160  OG1 THR A  10       8.596  22.368 -11.341  1.00  1.03           O  
ATOM    161  CG2 THR A  10       8.796  21.123  -9.242  1.00  1.03           C  
ATOM    162  H   THR A  10       9.302  18.347 -10.182  1.00  1.03           H  
ATOM    163  HA  THR A  10       8.994  20.112 -12.556  1.00  1.03           H  
ATOM    164  HB  THR A  10       7.332  20.826 -10.794  1.00  1.03           H  
ATOM    165  HG1 THR A  10       8.034  23.020 -10.908  1.00  1.03           H  
ATOM    166 1HG2 THR A  10       8.195  21.862  -8.718  1.00  1.03           H  
ATOM    167 2HG2 THR A  10       8.616  20.142  -8.822  1.00  1.03           H  
ATOM    168 3HG2 THR A  10       9.843  21.374  -9.122  1.00  1.03           H  
ATOM    169  N   HIS A  11      11.151  21.508 -11.405  1.00  0.98           N  
ATOM    170  CA  HIS A  11      12.573  21.801 -11.166  1.00  0.98           C  
ATOM    171  C   HIS A  11      12.708  22.405  -9.770  1.00  0.98           C  
ATOM    172  O   HIS A  11      12.031  23.377  -9.427  1.00  0.98           O  
ATOM    173  CB  HIS A  11      13.178  22.714 -12.237  1.00  0.98           C  
ATOM    174  CG  HIS A  11      13.258  22.077 -13.602  1.00  0.98           C  
ATOM    175  ND1 HIS A  11      13.595  22.790 -14.733  1.00  0.98           N  
ATOM    176  CD2 HIS A  11      13.049  20.799 -14.013  1.00  0.98           C  
ATOM    177  CE1 HIS A  11      13.587  21.981 -15.783  1.00  0.98           C  
ATOM    178  NE2 HIS A  11      13.254  20.772 -15.373  1.00  0.98           N  
ATOM    179  H   HIS A  11      10.469  22.233 -11.606  1.00  0.98           H  
ATOM    180  HA  HIS A  11      13.150  20.880 -11.171  1.00  0.98           H  
ATOM    181 1HB  HIS A  11      12.585  23.625 -12.315  1.00  0.98           H  
ATOM    182 2HB  HIS A  11      14.185  23.003 -11.935  1.00  0.98           H  
ATOM    183  HD2 HIS A  11      12.768  19.952 -13.388  1.00  0.98           H  
ATOM    184  HE1 HIS A  11      13.815  22.267 -16.812  1.00  0.98           H  
ATOM    185  HE2 HIS A  11      13.161  19.955 -15.961  1.00  0.98           H  
ATOM    186  N   ILE A  12      13.554  21.777  -8.961  1.00  0.94           N  
ATOM    187  CA  ILE A  12      13.736  22.113  -7.561  1.00  0.94           C  
ATOM    188  C   ILE A  12      15.082  22.683  -7.191  1.00  0.94           C  
ATOM    189  O   ILE A  12      16.124  22.026  -7.304  1.00  0.94           O  
ATOM    190  CB  ILE A  12      13.566  20.853  -6.733  1.00  0.94           C  
ATOM    191  CG1 ILE A  12      12.232  20.299  -6.946  1.00  0.94           C  
ATOM    192  CG2 ILE A  12      13.824  21.118  -5.235  1.00  0.94           C  
ATOM    193  CD1 ILE A  12      12.135  19.008  -6.363  1.00  0.94           C  
ATOM    194  H   ILE A  12      14.076  20.994  -9.332  1.00  0.94           H  
ATOM    195  HA  ILE A  12      12.973  22.839  -7.285  1.00  0.94           H  
ATOM    196  HB  ILE A  12      14.277  20.108  -7.087  1.00  0.94           H  
ATOM    197 1HG1 ILE A  12      11.495  20.957  -6.508  1.00  0.94           H  
ATOM    198 2HG1 ILE A  12      12.020  20.199  -8.013  1.00  0.94           H  
ATOM    199 1HG2 ILE A  12      13.711  20.190  -4.674  1.00  0.94           H  
ATOM    200 2HG2 ILE A  12      14.832  21.496  -5.101  1.00  0.94           H  
ATOM    201 3HG2 ILE A  12      13.111  21.853  -4.863  1.00  0.94           H  
ATOM    202 1HD1 ILE A  12      11.169  18.636  -6.520  1.00  0.94           H  
ATOM    203 2HD1 ILE A  12      12.866  18.353  -6.835  1.00  0.94           H  
ATOM    204 3HD1 ILE A  12      12.334  19.077  -5.302  1.00  0.94           H  
ATOM    205  N   ASP A  13      15.060  23.887  -6.664  1.00  0.90           N  
ATOM    206  CA  ASP A  13      16.284  24.534  -6.257  1.00  0.90           C  
ATOM    207  C   ASP A  13      16.637  23.985  -4.888  1.00  0.90           C  
ATOM    208  O   ASP A  13      16.141  24.461  -3.858  1.00  0.90           O  
ATOM    209  CB  ASP A  13      16.122  26.042  -6.251  1.00  0.90           C  
ATOM    210  CG  ASP A  13      15.860  26.595  -7.668  1.00  0.90           C  
ATOM    211  OD1 ASP A  13      16.455  26.128  -8.627  1.00  0.90           O  
ATOM    212  OD2 ASP A  13      15.048  27.477  -7.770  1.00  0.90           O  
ATOM    213  H   ASP A  13      14.177  24.372  -6.576  1.00  0.90           H  
ATOM    214  HA  ASP A  13      17.085  24.270  -6.949  1.00  0.90           H  
ATOM    215 1HB  ASP A  13      15.298  26.325  -5.594  1.00  0.90           H  
ATOM    216 2HB  ASP A  13      17.032  26.502  -5.860  1.00  0.90           H  
ATOM    217  N   LEU A  14      17.432  22.925  -4.902  1.00  0.86           N  
ATOM    218  CA  LEU A  14      17.771  22.182  -3.700  1.00  0.86           C  
ATOM    219  C   LEU A  14      18.492  23.057  -2.717  1.00  0.86           C  
ATOM    220  O   LEU A  14      18.314  22.897  -1.517  1.00  0.86           O  
ATOM    221  CB  LEU A  14      18.639  20.988  -4.032  1.00  0.86           C  
ATOM    222  CG  LEU A  14      17.962  19.908  -4.775  1.00  0.86           C  
ATOM    223  CD1 LEU A  14      18.975  18.956  -5.164  1.00  0.86           C  
ATOM    224  CD2 LEU A  14      16.903  19.250  -3.913  1.00  0.86           C  
ATOM    225  H   LEU A  14      17.801  22.634  -5.811  1.00  0.86           H  
ATOM    226  HA  LEU A  14      16.850  21.828  -3.244  1.00  0.86           H  
ATOM    227 1HB  LEU A  14      19.483  21.329  -4.632  1.00  0.86           H  
ATOM    228 2HB  LEU A  14      19.025  20.570  -3.102  1.00  0.86           H  
ATOM    229  HG  LEU A  14      17.493  20.314  -5.670  1.00  0.86           H  
ATOM    230 1HD1 LEU A  14      18.517  18.156  -5.688  1.00  0.86           H  
ATOM    231 2HD1 LEU A  14      19.685  19.476  -5.794  1.00  0.86           H  
ATOM    232 3HD1 LEU A  14      19.472  18.562  -4.317  1.00  0.86           H  
ATOM    233 1HD2 LEU A  14      16.418  18.450  -4.471  1.00  0.86           H  
ATOM    234 2HD2 LEU A  14      17.365  18.838  -3.017  1.00  0.86           H  
ATOM    235 3HD2 LEU A  14      16.163  19.994  -3.633  1.00  0.86           H  
ATOM    236  N   TYR A  15      19.301  23.996  -3.200  1.00  0.83           N  
ATOM    237  CA  TYR A  15      19.972  24.881  -2.248  1.00  0.83           C  
ATOM    238  C   TYR A  15      18.954  25.542  -1.335  1.00  0.83           C  
ATOM    239  O   TYR A  15      19.058  25.475  -0.108  1.00  0.83           O  
ATOM    240  CB  TYR A  15      20.713  26.003  -2.946  1.00  0.83           C  
ATOM    241  CG  TYR A  15      21.319  26.989  -1.974  1.00  0.83           C  
ATOM    242  CD1 TYR A  15      22.508  26.698  -1.372  1.00  0.83           C  
ATOM    243  CD2 TYR A  15      20.668  28.184  -1.683  1.00  0.83           C  
ATOM    244  CE1 TYR A  15      23.069  27.572  -0.476  1.00  0.83           C  
ATOM    245  CE2 TYR A  15      21.223  29.067  -0.787  1.00  0.83           C  
ATOM    246  CZ  TYR A  15      22.421  28.763  -0.179  1.00  0.83           C  
ATOM    247  OH  TYR A  15      22.978  29.643   0.724  1.00  0.83           O  
ATOM    248  H   TYR A  15      19.449  24.055  -4.213  1.00  0.83           H  
ATOM    249  HA  TYR A  15      20.660  24.294  -1.638  1.00  0.83           H  
ATOM    250 1HB  TYR A  15      21.494  25.582  -3.550  1.00  0.83           H  
ATOM    251 2HB  TYR A  15      20.041  26.543  -3.613  1.00  0.83           H  
ATOM    252  HD1 TYR A  15      22.998  25.778  -1.619  1.00  0.83           H  
ATOM    253  HD2 TYR A  15      19.719  28.419  -2.164  1.00  0.83           H  
ATOM    254  HE1 TYR A  15      24.022  27.328  -0.005  1.00  0.83           H  
ATOM    255  HE2 TYR A  15      20.715  30.003  -0.556  1.00  0.83           H  
ATOM    256  HH  TYR A  15      22.446  30.442   0.761  1.00  0.83           H  
ATOM    257  N   TYR A  16      17.958  26.181  -1.942  1.00  0.80           N  
ATOM    258  CA  TYR A  16      16.932  26.857  -1.176  1.00  0.80           C  
ATOM    259  C   TYR A  16      16.224  25.891  -0.265  1.00  0.80           C  
ATOM    260  O   TYR A  16      15.985  26.203   0.900  1.00  0.80           O  
ATOM    261  CB  TYR A  16      15.913  27.572  -2.046  1.00  0.80           C  
ATOM    262  CG  TYR A  16      14.816  28.191  -1.204  1.00  0.80           C  
ATOM    263  CD1 TYR A  16      15.040  29.390  -0.539  1.00  0.80           C  
ATOM    264  CD2 TYR A  16      13.592  27.547  -1.079  1.00  0.80           C  
ATOM    265  CE1 TYR A  16      14.042  29.940   0.246  1.00  0.80           C  
ATOM    266  CE2 TYR A  16      12.598  28.098  -0.299  1.00  0.80           C  
ATOM    267  CZ  TYR A  16      12.817  29.287   0.364  1.00  0.80           C  
ATOM    268  OH  TYR A  16      11.820  29.832   1.145  1.00  0.80           O  
ATOM    269  H   TYR A  16      17.913  26.179  -2.952  1.00  0.80           H  
ATOM    270  HA  TYR A  16      17.416  27.603  -0.547  1.00  0.80           H  
ATOM    271 1HB  TYR A  16      16.399  28.357  -2.624  1.00  0.80           H  
ATOM    272 2HB  TYR A  16      15.461  26.866  -2.746  1.00  0.80           H  
ATOM    273  HD1 TYR A  16      16.003  29.894  -0.632  1.00  0.80           H  
ATOM    274  HD2 TYR A  16      13.418  26.604  -1.598  1.00  0.80           H  
ATOM    275  HE1 TYR A  16      14.216  30.880   0.770  1.00  0.80           H  
ATOM    276  HE2 TYR A  16      11.639  27.589  -0.202  1.00  0.80           H  
ATOM    277  HH  TYR A  16      11.036  29.274   1.096  1.00  0.80           H  
ATOM    278  N   MET A  17      15.821  24.742  -0.816  1.00  0.79           N  
ATOM    279  CA  MET A  17      15.066  23.768  -0.044  1.00  0.79           C  
ATOM    280  C   MET A  17      15.881  23.385   1.206  1.00  0.79           C  
ATOM    281  O   MET A  17      15.338  23.353   2.311  1.00  0.79           O  
ATOM    282  CB  MET A  17      14.735  22.546  -0.916  1.00  0.79           C  
ATOM    283  CG  MET A  17      13.747  21.519  -0.299  1.00  0.79           C  
ATOM    284  SD  MET A  17      13.516  20.037  -1.328  1.00  0.79           S  
ATOM    285  CE  MET A  17      15.040  19.208  -0.973  1.00  0.79           C  
ATOM    286  H   MET A  17      16.045  24.552  -1.795  1.00  0.79           H  
ATOM    287  HA  MET A  17      14.136  24.228   0.288  1.00  0.79           H  
ATOM    288 1HB  MET A  17      14.336  22.880  -1.875  1.00  0.79           H  
ATOM    289 2HB  MET A  17      15.662  22.010  -1.125  1.00  0.79           H  
ATOM    290 1HG  MET A  17      14.068  21.216   0.663  1.00  0.79           H  
ATOM    291 2HG  MET A  17      12.774  21.997  -0.181  1.00  0.79           H  
ATOM    292 1HE  MET A  17      15.087  18.279  -1.534  1.00  0.79           H  
ATOM    293 2HE  MET A  17      15.877  19.849  -1.246  1.00  0.79           H  
ATOM    294 3HE  MET A  17      15.087  18.999   0.085  1.00  0.79           H  
ATOM    295  N   LEU A  18      17.199  23.150   1.052  1.00  0.78           N  
ATOM    296  CA  LEU A  18      18.046  22.795   2.194  1.00  0.78           C  
ATOM    297  C   LEU A  18      18.072  23.916   3.217  1.00  0.78           C  
ATOM    298  O   LEU A  18      18.020  23.659   4.428  1.00  0.78           O  
ATOM    299  CB  LEU A  18      19.487  22.469   1.744  1.00  0.78           C  
ATOM    300  CG  LEU A  18      19.664  21.143   0.952  1.00  0.78           C  
ATOM    301  CD1 LEU A  18      21.106  21.049   0.419  1.00  0.78           C  
ATOM    302  CD2 LEU A  18      19.330  19.964   1.872  1.00  0.78           C  
ATOM    303  H   LEU A  18      17.613  23.198   0.125  1.00  0.78           H  
ATOM    304  HA  LEU A  18      17.638  21.918   2.669  1.00  0.78           H  
ATOM    305 1HB  LEU A  18      19.836  23.282   1.103  1.00  0.78           H  
ATOM    306 2HB  LEU A  18      20.129  22.427   2.624  1.00  0.78           H  
ATOM    307  HG  LEU A  18      18.986  21.133   0.102  1.00  0.78           H  
ATOM    308 1HD1 LEU A  18      21.225  20.127  -0.141  1.00  0.78           H  
ATOM    309 2HD1 LEU A  18      21.305  21.899  -0.236  1.00  0.78           H  
ATOM    310 3HD1 LEU A  18      21.807  21.060   1.251  1.00  0.78           H  
ATOM    311 1HD2 LEU A  18      19.430  19.041   1.337  1.00  0.78           H  
ATOM    312 2HD2 LEU A  18      19.996  19.959   2.722  1.00  0.78           H  
ATOM    313 3HD2 LEU A  18      18.324  20.064   2.213  1.00  0.78           H  
ATOM    314  N   VAL A  19      18.103  25.164   2.751  1.00  0.78           N  
ATOM    315  CA  VAL A  19      18.098  26.288   3.671  1.00  0.78           C  
ATOM    316  C   VAL A  19      16.779  26.349   4.423  1.00  0.78           C  
ATOM    317  O   VAL A  19      16.765  26.473   5.648  1.00  0.78           O  
ATOM    318  CB  VAL A  19      18.361  27.608   2.927  1.00  0.78           C  
ATOM    319  CG1 VAL A  19      18.156  28.775   3.873  1.00  0.78           C  
ATOM    320  CG2 VAL A  19      19.801  27.612   2.380  1.00  0.78           C  
ATOM    321  H   VAL A  19      18.161  25.328   1.742  1.00  0.78           H  
ATOM    322  HA  VAL A  19      18.885  26.154   4.400  1.00  0.78           H  
ATOM    323  HB  VAL A  19      17.653  27.707   2.107  1.00  0.78           H  
ATOM    324 1HG1 VAL A  19      18.332  29.708   3.343  1.00  0.78           H  
ATOM    325 2HG1 VAL A  19      17.131  28.763   4.255  1.00  0.78           H  
ATOM    326 3HG1 VAL A  19      18.850  28.694   4.710  1.00  0.78           H  
ATOM    327 1HG2 VAL A  19      19.982  28.540   1.850  1.00  0.78           H  
ATOM    328 2HG2 VAL A  19      20.504  27.523   3.200  1.00  0.78           H  
ATOM    329 3HG2 VAL A  19      19.940  26.780   1.703  1.00  0.78           H  
ATOM    330  N   GLN A  20      15.668  26.205   3.703  1.00  0.79           N  
ATOM    331  CA  GLN A  20      14.359  26.248   4.334  1.00  0.79           C  
ATOM    332  C   GLN A  20      14.218  25.171   5.395  1.00  0.79           C  
ATOM    333  O   GLN A  20      13.823  25.457   6.525  1.00  0.79           O  
ATOM    334  CB  GLN A  20      13.242  26.061   3.305  1.00  0.79           C  
ATOM    335  CG  GLN A  20      11.840  26.098   3.927  1.00  0.79           C  
ATOM    336  CD  GLN A  20      10.715  25.840   2.935  1.00  0.79           C  
ATOM    337  OE1 GLN A  20      10.812  26.147   1.742  1.00  0.79           O  
ATOM    338  NE2 GLN A  20       9.628  25.260   3.431  1.00  0.79           N  
ATOM    339  H   GLN A  20      15.741  26.084   2.695  1.00  0.79           H  
ATOM    340  HA  GLN A  20      14.242  27.218   4.815  1.00  0.79           H  
ATOM    341 1HB  GLN A  20      13.314  26.839   2.543  1.00  0.79           H  
ATOM    342 2HB  GLN A  20      13.369  25.101   2.803  1.00  0.79           H  
ATOM    343 1HG  GLN A  20      11.785  25.327   4.701  1.00  0.79           H  
ATOM    344 2HG  GLN A  20      11.681  27.079   4.372  1.00  0.79           H  
ATOM    345 1HE2 GLN A  20       8.850  25.055   2.841  1.00  0.79           H  
ATOM    346 2HE2 GLN A  20       9.584  25.006   4.430  1.00  0.79           H  
ATOM    347  N   MET A  21      14.594  23.938   5.054  1.00  0.80           N  
ATOM    348  CA  MET A  21      14.449  22.829   5.988  1.00  0.80           C  
ATOM    349  C   MET A  21      15.336  23.033   7.197  1.00  0.80           C  
ATOM    350  O   MET A  21      14.933  22.782   8.333  1.00  0.80           O  
ATOM    351  CB  MET A  21      14.812  21.543   5.275  1.00  0.80           C  
ATOM    352  CG  MET A  21      13.792  21.161   4.217  1.00  0.80           C  
ATOM    353  SD  MET A  21      14.098  19.588   3.518  1.00  0.80           S  
ATOM    354  CE  MET A  21      15.655  19.959   2.790  1.00  0.80           C  
ATOM    355  H   MET A  21      14.948  23.760   4.113  1.00  0.80           H  
ATOM    356  HA  MET A  21      13.412  22.784   6.323  1.00  0.80           H  
ATOM    357 1HB  MET A  21      15.783  21.660   4.787  1.00  0.80           H  
ATOM    358 2HB  MET A  21      14.890  20.725   5.994  1.00  0.80           H  
ATOM    359 1HG  MET A  21      12.803  21.144   4.677  1.00  0.80           H  
ATOM    360 2HG  MET A  21      13.775  21.895   3.426  1.00  0.80           H  
ATOM    361 1HE  MET A  21      16.038  19.119   2.251  1.00  0.80           H  
ATOM    362 2HE  MET A  21      15.559  20.774   2.123  1.00  0.80           H  
ATOM    363 3HE  MET A  21      16.347  20.229   3.584  1.00  0.80           H  
ATOM    364  N   THR A  22      16.529  23.554   6.972  1.00  0.82           N  
ATOM    365  CA  THR A  22      17.425  23.797   8.070  1.00  0.82           C  
ATOM    366  C   THR A  22      16.819  24.832   9.007  1.00  0.82           C  
ATOM    367  O   THR A  22      16.826  24.649  10.227  1.00  0.82           O  
ATOM    368  CB  THR A  22      18.789  24.214   7.544  1.00  0.82           C  
ATOM    369  OG1 THR A  22      19.291  23.141   6.746  1.00  0.82           O  
ATOM    370  CG2 THR A  22      19.700  24.446   8.648  1.00  0.82           C  
ATOM    371  H   THR A  22      16.848  23.756   6.024  1.00  0.82           H  
ATOM    372  HA  THR A  22      17.550  22.870   8.627  1.00  0.82           H  
ATOM    373  HB  THR A  22      18.698  25.114   6.932  1.00  0.82           H  
ATOM    374  HG1 THR A  22      18.774  23.109   5.907  1.00  0.82           H  
ATOM    375 1HG2 THR A  22      20.688  24.712   8.268  1.00  0.82           H  
ATOM    376 2HG2 THR A  22      19.317  25.250   9.278  1.00  0.82           H  
ATOM    377 3HG2 THR A  22      19.744  23.529   9.201  1.00  0.82           H  
ATOM    378  N   ASP A  23      16.254  25.909   8.447  1.00  0.84           N  
ATOM    379  CA  ASP A  23      15.609  26.908   9.285  1.00  0.84           C  
ATOM    380  C   ASP A  23      14.421  26.305  10.055  1.00  0.84           C  
ATOM    381  O   ASP A  23      14.260  26.574  11.245  1.00  0.84           O  
ATOM    382  CB  ASP A  23      15.145  28.117   8.456  1.00  0.84           C  
ATOM    383  CG  ASP A  23      16.299  29.042   7.976  1.00  0.84           C  
ATOM    384  OD1 ASP A  23      17.405  28.904   8.459  1.00  0.84           O  
ATOM    385  OD2 ASP A  23      16.041  29.904   7.159  1.00  0.84           O  
ATOM    386  H   ASP A  23      16.281  26.031   7.434  1.00  0.84           H  
ATOM    387  HA  ASP A  23      16.337  27.262  10.012  1.00  0.84           H  
ATOM    388 1HB  ASP A  23      14.612  27.752   7.574  1.00  0.84           H  
ATOM    389 2HB  ASP A  23      14.441  28.706   9.039  1.00  0.84           H  
ATOM    390  N   GLU A  24      13.642  25.411   9.424  1.00  0.86           N  
ATOM    391  CA  GLU A  24      12.492  24.795  10.107  1.00  0.86           C  
ATOM    392  C   GLU A  24      12.934  23.986  11.332  1.00  0.86           C  
ATOM    393  O   GLU A  24      12.253  23.975  12.362  1.00  0.86           O  
ATOM    394  CB  GLU A  24      11.681  23.898   9.150  1.00  0.86           C  
ATOM    395  CG  GLU A  24      10.881  24.666   8.073  1.00  0.86           C  
ATOM    396  CD  GLU A  24      10.094  23.770   7.122  1.00  0.86           C  
ATOM    397  OE1 GLU A  24      10.172  22.568   7.243  1.00  0.86           O  
ATOM    398  OE2 GLU A  24       9.416  24.304   6.261  1.00  0.86           O  
ATOM    399  H   GLU A  24      13.817  25.207   8.440  1.00  0.86           H  
ATOM    400  HA  GLU A  24      11.838  25.593  10.451  1.00  0.86           H  
ATOM    401 1HB  GLU A  24      12.354  23.214   8.638  1.00  0.86           H  
ATOM    402 2HB  GLU A  24      10.981  23.295   9.726  1.00  0.86           H  
ATOM    403 1HG  GLU A  24      10.184  25.332   8.576  1.00  0.86           H  
ATOM    404 2HG  GLU A  24      11.562  25.279   7.500  1.00  0.86           H  
ATOM    405  N   PHE A  25      14.087  23.334  11.229  1.00  0.87           N  
ATOM    406  CA  PHE A  25      14.666  22.568  12.327  1.00  0.87           C  
ATOM    407  C   PHE A  25      15.460  23.391  13.321  1.00  0.87           C  
ATOM    408  O   PHE A  25      15.871  22.866  14.361  1.00  0.87           O  
ATOM    409  CB  PHE A  25      15.568  21.472  11.778  1.00  0.87           C  
ATOM    410  CG  PHE A  25      14.844  20.274  11.337  1.00  0.87           C  
ATOM    411  CD1 PHE A  25      14.121  20.229  10.165  1.00  0.87           C  
ATOM    412  CD2 PHE A  25      14.932  19.138  12.099  1.00  0.87           C  
ATOM    413  CE1 PHE A  25      13.492  19.082   9.778  1.00  0.87           C  
ATOM    414  CE2 PHE A  25      14.312  18.001  11.711  1.00  0.87           C  
ATOM    415  CZ  PHE A  25      13.586  17.963  10.549  1.00  0.87           C  
ATOM    416  H   PHE A  25      14.574  23.356  10.328  1.00  0.87           H  
ATOM    417  HA  PHE A  25      13.848  22.094  12.867  1.00  0.87           H  
ATOM    418 1HB  PHE A  25      16.124  21.870  10.923  1.00  0.87           H  
ATOM    419 2HB  PHE A  25      16.290  21.179  12.531  1.00  0.87           H  
ATOM    420  HD1 PHE A  25      14.043  21.105   9.555  1.00  0.87           H  
ATOM    421  HD2 PHE A  25      15.514  19.156  13.022  1.00  0.87           H  
ATOM    422  HE1 PHE A  25      12.923  19.068   8.857  1.00  0.87           H  
ATOM    423  HE2 PHE A  25      14.395  17.134  12.319  1.00  0.87           H  
ATOM    424  HZ  PHE A  25      13.089  17.046  10.243  1.00  0.87           H  
ATOM    425  N   TYR A  26      15.670  24.672  13.050  1.00  0.87           N  
ATOM    426  CA  TYR A  26      16.507  25.454  13.928  1.00  0.87           C  
ATOM    427  C   TYR A  26      16.068  25.377  15.388  1.00  0.87           C  
ATOM    428  O   TYR A  26      16.918  25.088  16.222  1.00  0.87           O  
ATOM    429  CB  TYR A  26      16.700  26.886  13.410  1.00  0.87           C  
ATOM    430  CG  TYR A  26      17.451  27.792  14.345  1.00  0.87           C  
ATOM    431  CD1 TYR A  26      18.836  27.737  14.411  1.00  0.87           C  
ATOM    432  CD2 TYR A  26      16.749  28.692  15.134  1.00  0.87           C  
ATOM    433  CE1 TYR A  26      19.519  28.584  15.266  1.00  0.87           C  
ATOM    434  CE2 TYR A  26      17.427  29.538  15.988  1.00  0.87           C  
ATOM    435  CZ  TYR A  26      18.808  29.489  16.055  1.00  0.87           C  
ATOM    436  OH  TYR A  26      19.488  30.336  16.906  1.00  0.87           O  
ATOM    437  H   TYR A  26      15.264  25.115  12.226  1.00  0.87           H  
ATOM    438  HA  TYR A  26      17.502  25.010  13.894  1.00  0.87           H  
ATOM    439 1HB  TYR A  26      17.275  26.827  12.484  1.00  0.87           H  
ATOM    440 2HB  TYR A  26      15.781  27.359  13.144  1.00  0.87           H  
ATOM    441  HD1 TYR A  26      19.386  27.030  13.790  1.00  0.87           H  
ATOM    442  HD2 TYR A  26      15.661  28.728  15.078  1.00  0.87           H  
ATOM    443  HE1 TYR A  26      20.610  28.543  15.320  1.00  0.87           H  
ATOM    444  HE2 TYR A  26      16.875  30.244  16.607  1.00  0.87           H  
ATOM    445  HH  TYR A  26      20.427  30.135  16.871  1.00  0.87           H  
ATOM    446  N   PRO A  27      14.796  25.630  15.772  1.00  0.88           N  
ATOM    447  CA  PRO A  27      14.324  25.548  17.147  1.00  0.88           C  
ATOM    448  C   PRO A  27      14.481  24.156  17.792  1.00  0.88           C  
ATOM    449  O   PRO A  27      14.571  24.044  19.019  1.00  0.88           O  
ATOM    450  CB  PRO A  27      12.831  25.880  17.004  1.00  0.88           C  
ATOM    451  CG  PRO A  27      12.726  26.659  15.720  1.00  0.88           C  
ATOM    452  CD  PRO A  27      13.731  26.011  14.812  1.00  0.88           C  
ATOM    453  HA  PRO A  27      14.829  26.317  17.743  1.00  0.88           H  
ATOM    454 1HB  PRO A  27      12.244  24.949  16.982  1.00  0.88           H  
ATOM    455 2HB  PRO A  27      12.490  26.453  17.879  1.00  0.88           H  
ATOM    456 1HG  PRO A  27      11.701  26.605  15.321  1.00  0.88           H  
ATOM    457 2HG  PRO A  27      12.944  27.721  15.895  1.00  0.88           H  
ATOM    458 1HD  PRO A  27      13.286  25.116  14.362  1.00  0.88           H  
ATOM    459 2HD  PRO A  27      14.028  26.721  14.078  1.00  0.88           H  
ATOM    460  N   GLN A  28      14.560  23.092  16.979  1.00  0.87           N  
ATOM    461  CA  GLN A  28      14.644  21.740  17.527  1.00  0.87           C  
ATOM    462  C   GLN A  28      16.087  21.446  17.844  1.00  0.87           C  
ATOM    463  O   GLN A  28      16.424  20.740  18.803  1.00  0.87           O  
ATOM    464  CB  GLN A  28      14.133  20.725  16.499  1.00  0.87           C  
ATOM    465  CG  GLN A  28      12.661  20.887  16.123  1.00  0.87           C  
ATOM    466  CD  GLN A  28      12.181  19.896  15.024  1.00  0.87           C  
ATOM    467  OE1 GLN A  28      12.320  18.655  15.118  1.00  0.87           O  
ATOM    468  NE2 GLN A  28      11.606  20.461  13.965  1.00  0.87           N  
ATOM    469  H   GLN A  28      14.574  23.193  15.969  1.00  0.87           H  
ATOM    470  HA  GLN A  28      14.057  21.682  18.443  1.00  0.87           H  
ATOM    471 1HB  GLN A  28      14.723  20.817  15.581  1.00  0.87           H  
ATOM    472 2HB  GLN A  28      14.282  19.720  16.883  1.00  0.87           H  
ATOM    473 1HG  GLN A  28      12.052  20.738  17.013  1.00  0.87           H  
ATOM    474 2HG  GLN A  28      12.521  21.903  15.741  1.00  0.87           H  
ATOM    475 1HE2 GLN A  28      11.268  19.895  13.212  1.00  0.87           H  
ATOM    476 2HE2 GLN A  28      11.507  21.460  13.921  1.00  0.87           H  
ATOM    477  N   LEU A  29      16.950  22.037  17.039  1.00  0.86           N  
ATOM    478  CA  LEU A  29      18.366  21.885  17.217  1.00  0.86           C  
ATOM    479  C   LEU A  29      18.802  22.810  18.350  1.00  0.86           C  
ATOM    480  O   LEU A  29      19.510  22.404  19.274  1.00  0.86           O  
ATOM    481  CB  LEU A  29      19.056  22.217  15.886  1.00  0.86           C  
ATOM    482  CG  LEU A  29      18.762  21.236  14.747  1.00  0.86           C  
ATOM    483  CD1 LEU A  29      19.356  21.755  13.470  1.00  0.86           C  
ATOM    484  CD2 LEU A  29      19.343  19.892  15.090  1.00  0.86           C  
ATOM    485  H   LEU A  29      16.604  22.585  16.250  1.00  0.86           H  
ATOM    486  HA  LEU A  29      18.584  20.855  17.493  1.00  0.86           H  
ATOM    487 1HB  LEU A  29      18.724  23.204  15.564  1.00  0.86           H  
ATOM    488 2HB  LEU A  29      20.124  22.254  16.032  1.00  0.86           H  
ATOM    489  HG  LEU A  29      17.687  21.142  14.614  1.00  0.86           H  
ATOM    490 1HD1 LEU A  29      19.144  21.059  12.656  1.00  0.86           H  
ATOM    491 2HD1 LEU A  29      18.920  22.729  13.237  1.00  0.86           H  
ATOM    492 3HD1 LEU A  29      20.431  21.853  13.602  1.00  0.86           H  
ATOM    493 1HD2 LEU A  29      19.130  19.205  14.280  1.00  0.86           H  
ATOM    494 2HD2 LEU A  29      20.421  19.982  15.220  1.00  0.86           H  
ATOM    495 3HD2 LEU A  29      18.895  19.524  16.013  1.00  0.86           H  
ATOM    496  N   SER A  30      18.249  24.023  18.361  1.00  0.84           N  
ATOM    497  CA  SER A  30      18.571  25.040  19.350  1.00  0.84           C  
ATOM    498  C   SER A  30      18.229  24.556  20.745  1.00  0.84           C  
ATOM    499  O   SER A  30      19.013  24.724  21.680  1.00  0.84           O  
ATOM    500  CB  SER A  30      17.798  26.304  19.060  1.00  0.84           C  
ATOM    501  OG  SER A  30      18.193  26.850  17.849  1.00  0.84           O  
ATOM    502  H   SER A  30      17.636  24.285  17.603  1.00  0.84           H  
ATOM    503  HA  SER A  30      19.641  25.249  19.298  1.00  0.84           H  
ATOM    504 1HB  SER A  30      16.740  26.079  19.034  1.00  0.84           H  
ATOM    505 2HB  SER A  30      17.962  27.023  19.857  1.00  0.84           H  
ATOM    506  HG  SER A  30      17.936  26.184  17.173  1.00  0.84           H  
ATOM    507  N   ALA A  31      17.109  23.843  20.871  1.00  0.80           N  
ATOM    508  CA  ALA A  31      16.667  23.287  22.142  1.00  0.80           C  
ATOM    509  C   ALA A  31      17.720  22.362  22.764  1.00  0.80           C  
ATOM    510  O   ALA A  31      17.730  22.166  23.980  1.00  0.80           O  
ATOM    511  CB  ALA A  31      15.374  22.518  21.941  1.00  0.80           C  
ATOM    512  H   ALA A  31      16.485  23.737  20.070  1.00  0.80           H  
ATOM    513  HA  ALA A  31      16.494  24.112  22.830  1.00  0.80           H  
ATOM    514 1HB  ALA A  31      15.031  22.125  22.894  1.00  0.80           H  
ATOM    515 2HB  ALA A  31      14.618  23.183  21.524  1.00  0.80           H  
ATOM    516 3HB  ALA A  31      15.551  21.696  21.248  1.00  0.80           H  
ATOM    517  N   HIS A  32      18.573  21.754  21.931  1.00  0.77           N  
ATOM    518  CA  HIS A  32      19.600  20.840  22.396  1.00  0.77           C  
ATOM    519  C   HIS A  32      21.011  21.422  22.190  1.00  0.77           C  
ATOM    520  O   HIS A  32      22.015  20.698  22.251  1.00  0.77           O  
ATOM    521  CB  HIS A  32      19.465  19.518  21.647  1.00  0.77           C  
ATOM    522  CG  HIS A  32      18.152  18.831  21.884  1.00  0.77           C  
ATOM    523  ND1 HIS A  32      17.009  19.096  21.136  1.00  0.77           N  
ATOM    524  CD2 HIS A  32      17.797  17.899  22.795  1.00  0.77           C  
ATOM    525  CE1 HIS A  32      16.017  18.348  21.582  1.00  0.77           C  
ATOM    526  NE2 HIS A  32      16.466  17.612  22.589  1.00  0.77           N  
ATOM    527  H   HIS A  32      18.549  21.962  20.937  1.00  0.77           H  
ATOM    528  HA  HIS A  32      19.470  20.649  23.460  1.00  0.77           H  
ATOM    529 1HB  HIS A  32      19.567  19.700  20.575  1.00  0.77           H  
ATOM    530 2HB  HIS A  32      20.268  18.849  21.959  1.00  0.77           H  
ATOM    531  HD1 HIS A  32      16.899  19.744  20.348  1.00  0.77           H  
ATOM    532  HD2 HIS A  32      18.353  17.394  23.589  1.00  0.77           H  
ATOM    533  HE1 HIS A  32      15.032  18.410  21.123  1.00  0.77           H  
ATOM    534  N   GLY A  33      21.080  22.723  21.886  1.00  0.73           N  
ATOM    535  CA  GLY A  33      22.341  23.430  21.670  1.00  0.73           C  
ATOM    536  C   GLY A  33      22.994  23.088  20.330  1.00  0.73           C  
ATOM    537  O   GLY A  33      24.151  23.436  20.093  1.00  0.73           O  
ATOM    538  H   GLY A  33      20.227  23.275  21.839  1.00  0.73           H  
ATOM    539 1HA  GLY A  33      22.150  24.503  21.713  1.00  0.73           H  
ATOM    540 2HA  GLY A  33      23.028  23.199  22.483  1.00  0.73           H  
ATOM    541  N   LYS A  34      22.269  22.396  19.464  1.00  0.70           N  
ATOM    542  CA  LYS A  34      22.829  21.918  18.218  1.00  0.70           C  
ATOM    543  C   LYS A  34      22.733  22.992  17.149  1.00  0.70           C  
ATOM    544  O   LYS A  34      21.860  23.861  17.198  1.00  0.70           O  
ATOM    545  CB  LYS A  34      22.117  20.625  17.787  1.00  0.70           C  
ATOM    546  CG  LYS A  34      22.271  19.487  18.778  1.00  0.70           C  
ATOM    547  CD  LYS A  34      21.536  18.205  18.340  1.00  0.70           C  
ATOM    548  CE  LYS A  34      21.668  17.144  19.430  1.00  0.70           C  
ATOM    549  NZ  LYS A  34      21.186  15.838  19.031  1.00  0.70           N  
ATOM    550  H   LYS A  34      21.296  22.197  19.670  1.00  0.70           H  
ATOM    551  HA  LYS A  34      23.881  21.698  18.383  1.00  0.70           H  
ATOM    552 1HB  LYS A  34      21.066  20.810  17.675  1.00  0.70           H  
ATOM    553 2HB  LYS A  34      22.511  20.296  16.822  1.00  0.70           H  
ATOM    554 1HG  LYS A  34      23.336  19.258  18.887  1.00  0.70           H  
ATOM    555 2HG  LYS A  34      21.896  19.799  19.746  1.00  0.70           H  
ATOM    556 1HD  LYS A  34      20.480  18.417  18.165  1.00  0.70           H  
ATOM    557 2HD  LYS A  34      21.976  17.817  17.416  1.00  0.70           H  
ATOM    558 1HE  LYS A  34      22.682  17.060  19.668  1.00  0.70           H  
ATOM    559 2HE  LYS A  34      21.128  17.456  20.309  1.00  0.70           H  
ATOM    560 1HZ  LYS A  34      21.344  15.150  19.772  1.00  0.70           H  
ATOM    561 2HZ  LYS A  34      20.204  15.823  18.777  1.00  0.70           H  
ATOM    562 3HZ  LYS A  34      21.722  15.539  18.224  1.00  0.70           H  
ATOM    563  N   GLN A  35      23.621  22.919  16.171  1.00  0.68           N  
ATOM    564  CA  GLN A  35      23.621  23.873  15.065  1.00  0.68           C  
ATOM    565  C   GLN A  35      23.807  23.202  13.725  1.00  0.68           C  
ATOM    566  O   GLN A  35      24.708  22.390  13.563  1.00  0.68           O  
ATOM    567  CB  GLN A  35      24.741  24.899  15.260  1.00  0.68           C  
ATOM    568  CG  GLN A  35      24.917  25.927  14.111  1.00  0.68           C  
ATOM    569  CD  GLN A  35      23.810  27.006  14.023  1.00  0.68           C  
ATOM    570  OE1 GLN A  35      23.563  27.749  14.986  1.00  0.68           O  
ATOM    571  NE2 GLN A  35      23.160  27.105  12.860  1.00  0.68           N  
ATOM    572  H   GLN A  35      24.331  22.185  16.231  1.00  0.68           H  
ATOM    573  HA  GLN A  35      22.661  24.388  15.052  1.00  0.68           H  
ATOM    574 1HB  GLN A  35      24.553  25.458  16.178  1.00  0.68           H  
ATOM    575 2HB  GLN A  35      25.683  24.378  15.389  1.00  0.68           H  
ATOM    576 1HG  GLN A  35      25.865  26.439  14.261  1.00  0.68           H  
ATOM    577 2HG  GLN A  35      24.943  25.396  13.162  1.00  0.68           H  
ATOM    578 1HE2 GLN A  35      22.457  27.799  12.729  1.00  0.68           H  
ATOM    579 2HE2 GLN A  35      23.391  26.479  12.077  1.00  0.68           H  
ATOM    580  N   ALA A  36      22.941  23.509  12.780  1.00  0.67           N  
ATOM    581  CA  ALA A  36      23.115  22.994  11.434  1.00  0.67           C  
ATOM    582  C   ALA A  36      23.856  24.024  10.578  1.00  0.67           C  
ATOM    583  O   ALA A  36      23.649  25.236  10.720  1.00  0.67           O  
ATOM    584  CB  ALA A  36      21.784  22.659  10.831  1.00  0.67           C  
ATOM    585  H   ALA A  36      22.182  24.146  12.983  1.00  0.67           H  
ATOM    586  HA  ALA A  36      23.724  22.097  11.477  1.00  0.67           H  
ATOM    587 1HB  ALA A  36      21.927  22.275   9.817  1.00  0.67           H  
ATOM    588 2HB  ALA A  36      21.288  21.910  11.426  1.00  0.67           H  
ATOM    589 3HB  ALA A  36      21.204  23.561  10.816  1.00  0.67           H  
ATOM    590  N   VAL A  37      24.724  23.536   9.703  1.00  0.68           N  
ATOM    591  CA  VAL A  37      25.499  24.373   8.787  1.00  0.68           C  
ATOM    592  C   VAL A  37      25.346  23.901   7.338  1.00  0.68           C  
ATOM    593  O   VAL A  37      25.445  22.708   7.078  1.00  0.68           O  
ATOM    594  CB  VAL A  37      26.990  24.353   9.206  1.00  0.68           C  
ATOM    595  CG1 VAL A  37      27.810  25.177   8.239  1.00  0.68           C  
ATOM    596  CG2 VAL A  37      27.127  24.899  10.648  1.00  0.68           C  
ATOM    597  H   VAL A  37      24.864  22.524   9.689  1.00  0.68           H  
ATOM    598  HA  VAL A  37      25.131  25.397   8.859  1.00  0.68           H  
ATOM    599  HB  VAL A  37      27.365  23.322   9.169  1.00  0.68           H  
ATOM    600 1HG1 VAL A  37      28.859  25.146   8.535  1.00  0.68           H  
ATOM    601 2HG1 VAL A  37      27.713  24.768   7.234  1.00  0.68           H  
ATOM    602 3HG1 VAL A  37      27.462  26.208   8.246  1.00  0.68           H  
ATOM    603 1HG2 VAL A  37      28.174  24.874  10.946  1.00  0.68           H  
ATOM    604 2HG2 VAL A  37      26.759  25.924  10.686  1.00  0.68           H  
ATOM    605 3HG2 VAL A  37      26.550  24.286  11.329  1.00  0.68           H  
ATOM    606  N   ILE A  38      25.096  24.820   6.397  1.00  0.72           N  
ATOM    607  CA  ILE A  38      24.954  24.423   4.986  1.00  0.72           C  
ATOM    608  C   ILE A  38      26.060  24.924   4.060  1.00  0.72           C  
ATOM    609  O   ILE A  38      26.355  26.120   4.000  1.00  0.72           O  
ATOM    610  CB  ILE A  38      23.616  24.888   4.385  1.00  0.72           C  
ATOM    611  CG1 ILE A  38      22.471  24.269   5.086  1.00  0.72           C  
ATOM    612  CG2 ILE A  38      23.534  24.525   2.872  1.00  0.72           C  
ATOM    613  CD1 ILE A  38      21.227  24.879   4.660  1.00  0.72           C  
ATOM    614  H   ILE A  38      25.015  25.792   6.657  1.00  0.72           H  
ATOM    615  HA  ILE A  38      24.965  23.340   4.944  1.00  0.72           H  
ATOM    616  HB  ILE A  38      23.526  25.967   4.496  1.00  0.72           H  
ATOM    617 1HG1 ILE A  38      22.426  23.213   4.848  1.00  0.72           H  
ATOM    618 2HG1 ILE A  38      22.573  24.383   6.164  1.00  0.72           H  
ATOM    619 1HG2 ILE A  38      22.583  24.870   2.464  1.00  0.72           H  
ATOM    620 2HG2 ILE A  38      24.344  25.006   2.330  1.00  0.72           H  
ATOM    621 3HG2 ILE A  38      23.610  23.440   2.753  1.00  0.72           H  
ATOM    622 1HD1 ILE A  38      20.418  24.423   5.150  1.00  0.72           H  
ATOM    623 2HD1 ILE A  38      21.249  25.938   4.904  1.00  0.72           H  
ATOM    624 3HD1 ILE A  38      21.108  24.755   3.586  1.00  0.72           H  
ATOM    625  N   HIS A  39      26.625  23.988   3.302  1.00  0.76           N  
ATOM    626  CA  HIS A  39      27.652  24.259   2.308  1.00  0.76           C  
ATOM    627  C   HIS A  39      27.218  23.706   0.951  1.00  0.76           C  
ATOM    628  O   HIS A  39      27.418  22.521   0.665  1.00  0.76           O  
ATOM    629  CB  HIS A  39      28.974  23.600   2.693  1.00  0.76           C  
ATOM    630  CG  HIS A  39      29.562  24.059   3.983  1.00  0.76           C  
ATOM    631  ND1 HIS A  39      30.170  25.286   4.129  1.00  0.76           N  
ATOM    632  CD2 HIS A  39      29.651  23.448   5.188  1.00  0.76           C  
ATOM    633  CE1 HIS A  39      30.611  25.411   5.367  1.00  0.76           C  
ATOM    634  NE2 HIS A  39      30.315  24.307   6.027  1.00  0.76           N  
ATOM    635  H   HIS A  39      26.327  23.024   3.445  1.00  0.76           H  
ATOM    636  HA  HIS A  39      27.805  25.333   2.206  1.00  0.76           H  
ATOM    637 1HB  HIS A  39      28.826  22.522   2.759  1.00  0.76           H  
ATOM    638 2HB  HIS A  39      29.705  23.778   1.906  1.00  0.76           H  
ATOM    639  HD1 HIS A  39      30.277  25.982   3.418  1.00  0.76           H  
ATOM    640  HD2 HIS A  39      29.319  22.473   5.553  1.00  0.76           H  
ATOM    641  HE1 HIS A  39      31.125  26.317   5.683  1.00  0.76           H  
ATOM    642  N   ALA A  40      26.614  24.555   0.127  1.00  0.83           N  
ATOM    643  CA  ALA A  40      26.090  24.113  -1.161  1.00  0.83           C  
ATOM    644  C   ALA A  40      26.053  25.298  -2.135  1.00  0.83           C  
ATOM    645  O   ALA A  40      25.972  26.435  -1.674  1.00  0.83           O  
ATOM    646  CB  ALA A  40      24.693  23.530  -0.971  1.00  0.83           C  
ATOM    647  H   ALA A  40      26.498  25.518   0.415  1.00  0.83           H  
ATOM    648  HA  ALA A  40      26.743  23.341  -1.537  1.00  0.83           H  
ATOM    649 1HB  ALA A  40      24.306  23.189  -1.932  1.00  0.83           H  
ATOM    650 2HB  ALA A  40      24.750  22.690  -0.279  1.00  0.83           H  
ATOM    651 3HB  ALA A  40      24.039  24.272  -0.559  1.00  0.83           H  
ATOM    652  N   PRO A  41      26.219  25.095  -3.461  1.00  0.90           N  
ATOM    653  CA  PRO A  41      26.038  26.100  -4.495  1.00  0.90           C  
ATOM    654  C   PRO A  41      24.628  26.649  -4.490  1.00  0.90           C  
ATOM    655  O   PRO A  41      23.671  25.877  -4.430  1.00  0.90           O  
ATOM    656  CB  PRO A  41      26.315  25.322  -5.786  1.00  0.90           C  
ATOM    657  CG  PRO A  41      27.177  24.165  -5.362  1.00  0.90           C  
ATOM    658  CD  PRO A  41      26.690  23.797  -3.981  1.00  0.90           C  
ATOM    659  HA  PRO A  41      26.773  26.909  -4.346  1.00  0.90           H  
ATOM    660 1HB  PRO A  41      25.364  25.000  -6.241  1.00  0.90           H  
ATOM    661 2HB  PRO A  41      26.813  25.973  -6.517  1.00  0.90           H  
ATOM    662 1HG  PRO A  41      27.075  23.335  -6.078  1.00  0.90           H  
ATOM    663 2HG  PRO A  41      28.237  24.463  -5.371  1.00  0.90           H  
ATOM    664 1HD  PRO A  41      25.872  23.063  -4.015  1.00  0.90           H  
ATOM    665 2HD  PRO A  41      27.571  23.429  -3.442  1.00  0.90           H  
ATOM    666  N   GLU A  42      24.486  27.946  -4.718  1.00  0.97           N  
ATOM    667  CA  GLU A  42      23.170  28.592  -4.757  1.00  0.97           C  
ATOM    668  C   GLU A  42      22.284  28.079  -5.892  1.00  0.97           C  
ATOM    669  O   GLU A  42      21.056  28.146  -5.823  1.00  0.97           O  
ATOM    670  CB  GLU A  42      23.327  30.106  -4.857  1.00  0.97           C  
ATOM    671  CG  GLU A  42      23.895  30.756  -3.593  1.00  0.97           C  
ATOM    672  CD  GLU A  42      24.062  32.259  -3.704  1.00  0.97           C  
ATOM    673  OE1 GLU A  42      23.857  32.789  -4.770  1.00  0.97           O  
ATOM    674  OE2 GLU A  42      24.392  32.873  -2.716  1.00  0.97           O  
ATOM    675  H   GLU A  42      25.312  28.523  -4.798  1.00  0.97           H  
ATOM    676  HA  GLU A  42      22.671  28.383  -3.824  1.00  0.97           H  
ATOM    677 1HB  GLU A  42      23.983  30.349  -5.693  1.00  0.97           H  
ATOM    678 2HB  GLU A  42      22.356  30.557  -5.062  1.00  0.97           H  
ATOM    679 1HG  GLU A  42      23.228  30.536  -2.760  1.00  0.97           H  
ATOM    680 2HG  GLU A  42      24.860  30.301  -3.372  1.00  0.97           H  
ATOM    681  N   ASP A  43      22.929  27.587  -6.942  1.00  1.02           N  
ATOM    682  CA  ASP A  43      22.275  27.104  -8.146  1.00  1.02           C  
ATOM    683  C   ASP A  43      22.099  25.585  -8.206  1.00  1.02           C  
ATOM    684  O   ASP A  43      21.860  25.037  -9.283  1.00  1.02           O  
ATOM    685  CB  ASP A  43      23.052  27.575  -9.374  1.00  1.02           C  
ATOM    686  CG  ASP A  43      23.009  29.100  -9.533  1.00  1.02           C  
ATOM    687  OD1 ASP A  43      22.162  29.709  -8.941  1.00  1.02           O  
ATOM    688  OD2 ASP A  43      23.806  29.653 -10.262  1.00  1.02           O  
ATOM    689  H   ASP A  43      23.936  27.555  -6.896  1.00  1.02           H  
ATOM    690  HA  ASP A  43      21.279  27.548  -8.184  1.00  1.02           H  
ATOM    691 1HB  ASP A  43      24.091  27.254  -9.295  1.00  1.02           H  
ATOM    692 2HB  ASP A  43      22.631  27.115 -10.268  1.00  1.02           H  
ATOM    693  N   LEU A  44      22.239  24.879  -7.083  1.00  1.06           N  
ATOM    694  CA  LEU A  44      22.071  23.429  -7.169  1.00  1.06           C  
ATOM    695  C   LEU A  44      20.583  23.053  -7.352  1.00  1.06           C  
ATOM    696  O   LEU A  44      19.746  23.284  -6.458  1.00  1.06           O  
ATOM    697  CB  LEU A  44      22.612  22.765  -5.910  1.00  1.06           C  
ATOM    698  CG  LEU A  44      22.623  21.292  -5.930  1.00  1.06           C  
ATOM    699  CD1 LEU A  44      23.599  20.870  -7.015  1.00  1.06           C  
ATOM    700  CD2 LEU A  44      23.018  20.793  -4.576  1.00  1.06           C  
ATOM    701  H   LEU A  44      22.475  25.328  -6.195  1.00  1.06           H  
ATOM    702  HA  LEU A  44      22.629  23.066  -8.030  1.00  1.06           H  
ATOM    703 1HB  LEU A  44      23.634  23.109  -5.744  1.00  1.06           H  
ATOM    704 2HB  LEU A  44      22.008  23.086  -5.059  1.00  1.06           H  
ATOM    705  HG  LEU A  44      21.639  20.904  -6.189  1.00  1.06           H  
ATOM    706 1HD1 LEU A  44      23.656  19.812  -7.080  1.00  1.06           H  
ATOM    707 2HD1 LEU A  44      23.266  21.265  -7.974  1.00  1.06           H  
ATOM    708 3HD1 LEU A  44      24.583  21.265  -6.786  1.00  1.06           H  
ATOM    709 1HD2 LEU A  44      23.050  19.710  -4.583  1.00  1.06           H  
ATOM    710 2HD2 LEU A  44      24.002  21.185  -4.325  1.00  1.06           H  
ATOM    711 3HD2 LEU A  44      22.292  21.132  -3.836  1.00  1.06           H  
ATOM    712  N   THR A  45      20.283  22.447  -8.515  1.00  1.06           N  
ATOM    713  CA  THR A  45      18.913  22.113  -8.924  1.00  1.06           C  
ATOM    714  C   THR A  45      18.755  20.687  -9.502  1.00  1.06           C  
ATOM    715  O   THR A  45      19.638  20.201 -10.214  1.00  1.06           O  
ATOM    716  CB  THR A  45      18.425  23.155  -9.976  1.00  1.06           C  
ATOM    717  OG1 THR A  45      18.539  24.485  -9.413  1.00  1.06           O  
ATOM    718  CG2 THR A  45      16.970  22.922 -10.412  1.00  1.06           C  
ATOM    719  H   THR A  45      21.037  22.276  -9.166  1.00  1.06           H  
ATOM    720  HA  THR A  45      18.290  22.187  -8.048  1.00  1.06           H  
ATOM    721  HB  THR A  45      19.072  23.092 -10.844  1.00  1.06           H  
ATOM    722  HG1 THR A  45      17.661  24.850  -9.120  1.00  1.06           H  
ATOM    723 1HG2 THR A  45      16.692  23.678 -11.139  1.00  1.06           H  
ATOM    724 2HG2 THR A  45      16.857  21.941 -10.855  1.00  1.06           H  
ATOM    725 3HG2 THR A  45      16.326  23.006  -9.571  1.00  1.06           H  
ATOM    726  N   VAL A  46      17.632  20.032  -9.168  1.00  1.04           N  
ATOM    727  CA  VAL A  46      17.223  18.716  -9.716  1.00  1.04           C  
ATOM    728  C   VAL A  46      15.787  18.709 -10.190  1.00  1.04           C  
ATOM    729  O   VAL A  46      15.025  19.623  -9.897  1.00  1.04           O  
ATOM    730  CB  VAL A  46      17.319  17.577  -8.692  1.00  1.04           C  
ATOM    731  CG1 VAL A  46      18.723  17.409  -8.254  1.00  1.04           C  
ATOM    732  CG2 VAL A  46      16.342  17.879  -7.545  1.00  1.04           C  
ATOM    733  H   VAL A  46      17.005  20.519  -8.524  1.00  1.04           H  
ATOM    734  HA  VAL A  46      17.868  18.481 -10.562  1.00  1.04           H  
ATOM    735  HB  VAL A  46      17.023  16.632  -9.157  1.00  1.04           H  
ATOM    736 1HG1 VAL A  46      18.789  16.590  -7.536  1.00  1.04           H  
ATOM    737 2HG1 VAL A  46      19.331  17.173  -9.128  1.00  1.04           H  
ATOM    738 3HG1 VAL A  46      19.081  18.316  -7.815  1.00  1.04           H  
ATOM    739 1HG2 VAL A  46      16.375  17.080  -6.809  1.00  1.04           H  
ATOM    740 2HG2 VAL A  46      16.607  18.811  -7.085  1.00  1.04           H  
ATOM    741 3HG2 VAL A  46      15.331  17.955  -7.946  1.00  1.04           H  
ATOM    742  N   SER A  47      15.405  17.670 -10.920  1.00  1.00           N  
ATOM    743  CA  SER A  47      13.995  17.500 -11.224  1.00  1.00           C  
ATOM    744  C   SER A  47      13.371  16.617 -10.156  1.00  1.00           C  
ATOM    745  O   SER A  47      14.010  15.673  -9.685  1.00  1.00           O  
ATOM    746  CB  SER A  47      13.768  16.903 -12.589  1.00  1.00           C  
ATOM    747  OG  SER A  47      12.415  16.615 -12.793  1.00  1.00           O  
ATOM    748  H   SER A  47      16.070  16.963 -11.196  1.00  1.00           H  
ATOM    749  HA  SER A  47      13.530  18.471 -11.198  1.00  1.00           H  
ATOM    750 1HB  SER A  47      14.085  17.618 -13.322  1.00  1.00           H  
ATOM    751 2HB  SER A  47      14.367  16.003 -12.715  1.00  1.00           H  
ATOM    752  HG  SER A  47      11.933  17.351 -12.390  1.00  1.00           H  
ATOM    753  N   GLY A  48      12.132  16.891  -9.791  1.00  0.96           N  
ATOM    754  CA  GLY A  48      11.476  16.035  -8.819  1.00  0.96           C  
ATOM    755  C   GLY A  48      10.306  16.675  -8.109  1.00  0.96           C  
ATOM    756  O   GLY A  48       9.868  17.769  -8.463  1.00  0.96           O  
ATOM    757  H   GLY A  48      11.671  17.697 -10.200  1.00  0.96           H  
ATOM    758 1HA  GLY A  48      11.149  15.131  -9.318  1.00  0.96           H  
ATOM    759 2HA  GLY A  48      12.210  15.739  -8.072  1.00  0.96           H  
ATOM    760  N   ASP A  49       9.746  15.954  -7.146  1.00  0.92           N  
ATOM    761  CA  ASP A  49       8.620  16.457  -6.375  1.00  0.92           C  
ATOM    762  C   ASP A  49       9.120  17.075  -5.065  1.00  0.92           C  
ATOM    763  O   ASP A  49       9.545  16.330  -4.184  1.00  0.92           O  
ATOM    764  CB  ASP A  49       7.629  15.338  -6.130  1.00  0.92           C  
ATOM    765  CG  ASP A  49       6.412  15.745  -5.329  1.00  0.92           C  
ATOM    766  OD1 ASP A  49       6.562  16.424  -4.296  1.00  0.92           O  
ATOM    767  OD2 ASP A  49       5.308  15.370  -5.741  1.00  0.92           O  
ATOM    768  H   ASP A  49      10.132  15.035  -6.917  1.00  0.92           H  
ATOM    769  HA  ASP A  49       8.114  17.188  -6.991  1.00  0.92           H  
ATOM    770 1HB  ASP A  49       7.300  14.941  -7.088  1.00  0.92           H  
ATOM    771 2HB  ASP A  49       8.138  14.540  -5.607  1.00  0.92           H  
ATOM    772  N   PRO A  50       9.072  18.411  -4.880  1.00  0.89           N  
ATOM    773  CA  PRO A  50       9.633  19.119  -3.744  1.00  0.89           C  
ATOM    774  C   PRO A  50       8.970  18.795  -2.420  1.00  0.89           C  
ATOM    775  O   PRO A  50       9.576  18.995  -1.369  1.00  0.89           O  
ATOM    776  CB  PRO A  50       9.390  20.588  -4.111  1.00  0.89           C  
ATOM    777  CG  PRO A  50       8.211  20.566  -5.051  1.00  0.89           C  
ATOM    778  CD  PRO A  50       8.331  19.271  -5.817  1.00  0.89           C  
ATOM    779  HA  PRO A  50      10.708  18.908  -3.684  1.00  0.89           H  
ATOM    780 1HB  PRO A  50       9.179  21.163  -3.196  1.00  0.89           H  
ATOM    781 2HB  PRO A  50      10.292  21.020  -4.550  1.00  0.89           H  
ATOM    782 1HG  PRO A  50       7.273  20.625  -4.464  1.00  0.89           H  
ATOM    783 2HG  PRO A  50       8.232  21.447  -5.706  1.00  0.89           H  
ATOM    784 1HD  PRO A  50       7.311  18.890  -5.988  1.00  0.89           H  
ATOM    785 2HD  PRO A  50       8.896  19.409  -6.734  1.00  0.89           H  
ATOM    786  N   ASP A  51       7.733  18.295  -2.434  1.00  0.86           N  
ATOM    787  CA  ASP A  51       7.089  18.012  -1.164  1.00  0.86           C  
ATOM    788  C   ASP A  51       7.609  16.687  -0.663  1.00  0.86           C  
ATOM    789  O   ASP A  51       7.888  16.505   0.530  1.00  0.86           O  
ATOM    790  CB  ASP A  51       5.571  18.016  -1.297  1.00  0.86           C  
ATOM    791  CG  ASP A  51       4.991  19.415  -1.598  1.00  0.86           C  
ATOM    792  OD1 ASP A  51       5.703  20.390  -1.469  1.00  0.86           O  
ATOM    793  OD2 ASP A  51       3.834  19.487  -1.940  1.00  0.86           O  
ATOM    794  H   ASP A  51       7.254  18.033  -3.301  1.00  0.86           H  
ATOM    795  HA  ASP A  51       7.369  18.783  -0.447  1.00  0.86           H  
ATOM    796 1HB  ASP A  51       5.290  17.342  -2.113  1.00  0.86           H  
ATOM    797 2HB  ASP A  51       5.124  17.632  -0.383  1.00  0.86           H  
ATOM    798  N   LYS A  52       7.772  15.756  -1.601  1.00  0.84           N  
ATOM    799  CA  LYS A  52       8.250  14.446  -1.220  1.00  0.84           C  
ATOM    800  C   LYS A  52       9.744  14.518  -0.948  1.00  0.84           C  
ATOM    801  O   LYS A  52      10.224  13.905   0.005  1.00  0.84           O  
ATOM    802  CB  LYS A  52       7.915  13.406  -2.278  1.00  0.84           C  
ATOM    803  CG  LYS A  52       6.522  12.755  -2.114  1.00  0.84           C  
ATOM    804  CD  LYS A  52       5.434  13.635  -2.726  1.00  0.84           C  
ATOM    805  CE  LYS A  52       4.053  13.041  -2.604  1.00  0.84           C  
ATOM    806  NZ  LYS A  52       3.005  13.910  -3.222  1.00  0.84           N  
ATOM    807  H   LYS A  52       7.522  15.972  -2.580  1.00  0.84           H  
ATOM    808  HA  LYS A  52       7.756  14.151  -0.296  1.00  0.84           H  
ATOM    809 1HB  LYS A  52       7.953  13.877  -3.261  1.00  0.84           H  
ATOM    810 2HB  LYS A  52       8.648  12.629  -2.267  1.00  0.84           H  
ATOM    811 1HG  LYS A  52       6.511  11.780  -2.604  1.00  0.84           H  
ATOM    812 2HG  LYS A  52       6.313  12.611  -1.056  1.00  0.84           H  
ATOM    813 1HD  LYS A  52       5.457  14.638  -2.298  1.00  0.84           H  
ATOM    814 2HD  LYS A  52       5.631  13.710  -3.782  1.00  0.84           H  
ATOM    815 1HE  LYS A  52       4.048  12.102  -3.116  1.00  0.84           H  
ATOM    816 2HE  LYS A  52       3.815  12.882  -1.554  1.00  0.84           H  
ATOM    817 1HZ  LYS A  52       2.106  13.462  -3.136  1.00  0.84           H  
ATOM    818 2HZ  LYS A  52       2.982  14.808  -2.766  1.00  0.84           H  
ATOM    819 3HZ  LYS A  52       3.224  14.039  -4.212  1.00  0.84           H  
ATOM    820  N   LEU A  53      10.489  15.292  -1.741  1.00  0.83           N  
ATOM    821  CA  LEU A  53      11.905  15.402  -1.455  1.00  0.83           C  
ATOM    822  C   LEU A  53      12.129  16.131  -0.147  1.00  0.83           C  
ATOM    823  O   LEU A  53      12.929  15.679   0.668  1.00  0.83           O  
ATOM    824  CB  LEU A  53      12.678  16.053  -2.605  1.00  0.83           C  
ATOM    825  CG  LEU A  53      12.779  15.151  -3.842  1.00  0.83           C  
ATOM    826  CD1 LEU A  53      13.471  15.887  -4.955  1.00  0.83           C  
ATOM    827  CD2 LEU A  53      13.516  13.869  -3.455  1.00  0.83           C  
ATOM    828  H   LEU A  53      10.079  15.782  -2.534  1.00  0.83           H  
ATOM    829  HA  LEU A  53      12.302  14.395  -1.343  1.00  0.83           H  
ATOM    830 1HB  LEU A  53      12.165  16.971  -2.897  1.00  0.83           H  
ATOM    831 2HB  LEU A  53      13.678  16.302  -2.271  1.00  0.83           H  
ATOM    832  HG  LEU A  53      11.777  14.897  -4.191  1.00  0.83           H  
ATOM    833 1HD1 LEU A  53      13.528  15.248  -5.838  1.00  0.83           H  
ATOM    834 2HD1 LEU A  53      12.902  16.752  -5.175  1.00  0.83           H  
ATOM    835 3HD1 LEU A  53      14.475  16.173  -4.647  1.00  0.83           H  
ATOM    836 1HD2 LEU A  53      13.589  13.213  -4.323  1.00  0.83           H  
ATOM    837 2HD2 LEU A  53      14.509  14.118  -3.102  1.00  0.83           H  
ATOM    838 3HD2 LEU A  53      12.968  13.362  -2.663  1.00  0.83           H  
ATOM    839  N   ALA A  54      11.349  17.176   0.146  1.00  0.83           N  
ATOM    840  CA  ALA A  54      11.548  17.821   1.426  1.00  0.83           C  
ATOM    841  C   ALA A  54      11.315  16.802   2.544  1.00  0.83           C  
ATOM    842  O   ALA A  54      12.073  16.768   3.511  1.00  0.83           O  
ATOM    843  CB  ALA A  54      10.620  19.012   1.574  1.00  0.83           C  
ATOM    844  H   ALA A  54      10.669  17.566  -0.504  1.00  0.83           H  
ATOM    845  HA  ALA A  54      12.576  18.161   1.479  1.00  0.83           H  
ATOM    846 1HB  ALA A  54      10.794  19.490   2.537  1.00  0.83           H  
ATOM    847 2HB  ALA A  54      10.819  19.723   0.772  1.00  0.83           H  
ATOM    848 3HB  ALA A  54       9.584  18.673   1.512  1.00  0.83           H  
ATOM    849  N   ARG A  55      10.317  15.917   2.389  1.00  0.83           N  
ATOM    850  CA  ARG A  55      10.051  14.875   3.381  1.00  0.83           C  
ATOM    851  C   ARG A  55      11.272  13.962   3.568  1.00  0.83           C  
ATOM    852  O   ARG A  55      11.652  13.648   4.701  1.00  0.83           O  
ATOM    853  CB  ARG A  55       8.836  14.053   2.972  1.00  0.83           C  
ATOM    854  CG  ARG A  55       8.376  12.993   3.949  1.00  0.83           C  
ATOM    855  CD  ARG A  55       7.122  12.331   3.461  1.00  0.83           C  
ATOM    856  NE  ARG A  55       6.628  11.331   4.396  1.00  0.83           N  
ATOM    857  CZ  ARG A  55       5.504  10.602   4.228  1.00  0.83           C  
ATOM    858  NH1 ARG A  55       4.763  10.748   3.152  1.00  0.83           N  
ATOM    859  NH2 ARG A  55       5.139   9.746   5.162  1.00  0.83           N  
ATOM    860  H   ARG A  55       9.693  15.990   1.583  1.00  0.83           H  
ATOM    861  HA  ARG A  55       9.831  15.357   4.332  1.00  0.83           H  
ATOM    862 1HB  ARG A  55       7.999  14.720   2.770  1.00  0.83           H  
ATOM    863 2HB  ARG A  55       9.050  13.530   2.056  1.00  0.83           H  
ATOM    864 1HG  ARG A  55       9.153  12.233   4.046  1.00  0.83           H  
ATOM    865 2HG  ARG A  55       8.181  13.445   4.922  1.00  0.83           H  
ATOM    866 1HD  ARG A  55       6.346  13.085   3.324  1.00  0.83           H  
ATOM    867 2HD  ARG A  55       7.319  11.844   2.511  1.00  0.83           H  
ATOM    868  HE  ARG A  55       7.155  11.187   5.244  1.00  0.83           H  
ATOM    869 1HH1 ARG A  55       5.033  11.407   2.437  1.00  0.83           H  
ATOM    870 2HH1 ARG A  55       3.913  10.210   3.054  1.00  0.83           H  
ATOM    871 1HH2 ARG A  55       5.700   9.643   5.997  1.00  0.83           H  
ATOM    872 2HH2 ARG A  55       4.295   9.206   5.051  1.00  0.83           H  
ATOM    873  N   VAL A  56      11.947  13.607   2.465  1.00  0.83           N  
ATOM    874  CA  VAL A  56      13.148  12.771   2.553  1.00  0.83           C  
ATOM    875  C   VAL A  56      14.199  13.411   3.416  1.00  0.83           C  
ATOM    876  O   VAL A  56      14.785  12.776   4.300  1.00  0.83           O  
ATOM    877  CB  VAL A  56      13.817  12.618   1.165  1.00  0.83           C  
ATOM    878  CG1 VAL A  56      15.206  11.977   1.303  1.00  0.83           C  
ATOM    879  CG2 VAL A  56      12.955  11.809   0.290  1.00  0.83           C  
ATOM    880  H   VAL A  56      11.588  13.898   1.553  1.00  0.83           H  
ATOM    881  HA  VAL A  56      12.875  11.799   2.964  1.00  0.83           H  
ATOM    882  HB  VAL A  56      13.962  13.587   0.736  1.00  0.83           H  
ATOM    883 1HG1 VAL A  56      15.674  11.907   0.354  1.00  0.83           H  
ATOM    884 2HG1 VAL A  56      15.822  12.596   1.942  1.00  0.83           H  
ATOM    885 3HG1 VAL A  56      15.129  11.010   1.718  1.00  0.83           H  
ATOM    886 1HG2 VAL A  56      13.399  11.721  -0.686  1.00  0.83           H  
ATOM    887 2HG2 VAL A  56      12.831  10.833   0.718  1.00  0.83           H  
ATOM    888 3HG2 VAL A  56      12.001  12.292   0.206  1.00  0.83           H  
ATOM    889  N   PHE A  57      14.439  14.677   3.147  1.00  0.84           N  
ATOM    890  CA  PHE A  57      15.495  15.380   3.824  1.00  0.84           C  
ATOM    891  C   PHE A  57      15.120  15.775   5.242  1.00  0.84           C  
ATOM    892  O   PHE A  57      15.980  15.814   6.123  1.00  0.84           O  
ATOM    893  CB  PHE A  57      15.892  16.537   2.961  1.00  0.84           C  
ATOM    894  CG  PHE A  57      16.525  16.021   1.713  1.00  0.84           C  
ATOM    895  CD1 PHE A  57      15.919  16.177   0.494  1.00  0.84           C  
ATOM    896  CD2 PHE A  57      17.678  15.326   1.772  1.00  0.84           C  
ATOM    897  CE1 PHE A  57      16.468  15.647  -0.652  1.00  0.84           C  
ATOM    898  CE2 PHE A  57      18.249  14.802   0.650  1.00  0.84           C  
ATOM    899  CZ  PHE A  57      17.637  14.956  -0.573  1.00  0.84           C  
ATOM    900  H   PHE A  57      13.887  15.141   2.420  1.00  0.84           H  
ATOM    901  HA  PHE A  57      16.353  14.712   3.883  1.00  0.84           H  
ATOM    902 1HB  PHE A  57      14.997  17.066   2.680  1.00  0.84           H  
ATOM    903 2HB  PHE A  57      16.574  17.198   3.483  1.00  0.84           H  
ATOM    904  HD1 PHE A  57      14.988  16.719   0.448  1.00  0.84           H  
ATOM    905  HD2 PHE A  57      18.128  15.183   2.732  1.00  0.84           H  
ATOM    906  HE1 PHE A  57      15.970  15.778  -1.610  1.00  0.84           H  
ATOM    907  HE2 PHE A  57      19.178  14.259   0.728  1.00  0.84           H  
ATOM    908  HZ  PHE A  57      18.086  14.533  -1.470  1.00  0.84           H  
ATOM    909  N   ASN A  58      13.836  16.013   5.498  1.00  0.85           N  
ATOM    910  CA  ASN A  58      13.410  16.322   6.852  1.00  0.85           C  
ATOM    911  C   ASN A  58      13.611  15.093   7.725  1.00  0.85           C  
ATOM    912  O   ASN A  58      14.066  15.193   8.866  1.00  0.85           O  
ATOM    913  CB  ASN A  58      11.957  16.752   6.883  1.00  0.85           C  
ATOM    914  CG  ASN A  58      11.736  18.144   6.363  1.00  0.85           C  
ATOM    915  OD1 ASN A  58      12.653  18.965   6.340  1.00  0.85           O  
ATOM    916  ND2 ASN A  58      10.532  18.423   5.939  1.00  0.85           N  
ATOM    917  H   ASN A  58      13.152  16.006   4.747  1.00  0.85           H  
ATOM    918  HA  ASN A  58      14.035  17.123   7.246  1.00  0.85           H  
ATOM    919 1HB  ASN A  58      11.371  16.056   6.280  1.00  0.85           H  
ATOM    920 2HB  ASN A  58      11.584  16.692   7.904  1.00  0.85           H  
ATOM    921 1HD2 ASN A  58      10.328  19.336   5.580  1.00  0.85           H  
ATOM    922 2HD2 ASN A  58       9.818  17.729   5.973  1.00  0.85           H  
ATOM    923  N   ASN A  59      13.325  13.910   7.177  1.00  0.86           N  
ATOM    924  CA  ASN A  59      13.509  12.693   7.945  1.00  0.86           C  
ATOM    925  C   ASN A  59      14.991  12.441   8.205  1.00  0.86           C  
ATOM    926  O   ASN A  59      15.380  12.125   9.333  1.00  0.86           O  
ATOM    927  CB  ASN A  59      12.853  11.523   7.238  1.00  0.86           C  
ATOM    928  CG  ASN A  59      11.347  11.557   7.344  1.00  0.86           C  
ATOM    929  OD1 ASN A  59      10.781  12.198   8.240  1.00  0.86           O  
ATOM    930  ND2 ASN A  59      10.681  10.879   6.453  1.00  0.86           N  
ATOM    931  H   ASN A  59      12.938  13.858   6.232  1.00  0.86           H  
ATOM    932  HA  ASN A  59      13.027  12.821   8.914  1.00  0.86           H  
ATOM    933 1HB  ASN A  59      13.128  11.543   6.178  1.00  0.86           H  
ATOM    934 2HB  ASN A  59      13.221  10.583   7.653  1.00  0.86           H  
ATOM    935 1HD2 ASN A  59       9.687  10.860   6.484  1.00  0.86           H  
ATOM    936 2HD2 ASN A  59      11.175  10.370   5.744  1.00  0.86           H  
ATOM    937  N   ILE A  60      15.840  12.665   7.203  1.00  0.88           N  
ATOM    938  CA  ILE A  60      17.269  12.455   7.406  1.00  0.88           C  
ATOM    939  C   ILE A  60      17.841  13.443   8.423  1.00  0.88           C  
ATOM    940  O   ILE A  60      18.583  13.040   9.324  1.00  0.88           O  
ATOM    941  CB  ILE A  60      18.038  12.537   6.090  1.00  0.88           C  
ATOM    942  CG1 ILE A  60      17.655  11.352   5.212  1.00  0.88           C  
ATOM    943  CG2 ILE A  60      19.536  12.531   6.381  1.00  0.88           C  
ATOM    944  CD1 ILE A  60      18.130  11.493   3.824  1.00  0.88           C  
ATOM    945  H   ILE A  60      15.488  12.925   6.279  1.00  0.88           H  
ATOM    946  HA  ILE A  60      17.411  11.453   7.800  1.00  0.88           H  
ATOM    947  HB  ILE A  60      17.768  13.451   5.558  1.00  0.88           H  
ATOM    948 1HG1 ILE A  60      18.076  10.440   5.635  1.00  0.88           H  
ATOM    949 2HG1 ILE A  60      16.570  11.258   5.197  1.00  0.88           H  
ATOM    950 1HG2 ILE A  60      20.087  12.582   5.447  1.00  0.88           H  
ATOM    951 2HG2 ILE A  60      19.792  13.390   7.001  1.00  0.88           H  
ATOM    952 3HG2 ILE A  60      19.790  11.619   6.907  1.00  0.88           H  
ATOM    953 1HD1 ILE A  60      17.823  10.629   3.245  1.00  0.88           H  
ATOM    954 2HD1 ILE A  60      17.699  12.394   3.390  1.00  0.88           H  
ATOM    955 3HD1 ILE A  60      19.215  11.568   3.823  1.00  0.88           H  
ATOM    956  N   LEU A  61      17.478  14.724   8.309  1.00  0.90           N  
ATOM    957  CA  LEU A  61      17.947  15.732   9.251  1.00  0.90           C  
ATOM    958  C   LEU A  61      17.458  15.409  10.663  1.00  0.90           C  
ATOM    959  O   LEU A  61      18.218  15.554  11.623  1.00  0.90           O  
ATOM    960  CB  LEU A  61      17.536  17.144   8.806  1.00  0.90           C  
ATOM    961  CG  LEU A  61      18.016  18.328   9.709  1.00  0.90           C  
ATOM    962  CD1 LEU A  61      19.530  18.296   9.840  1.00  0.90           C  
ATOM    963  CD2 LEU A  61      17.603  19.661   9.051  1.00  0.90           C  
ATOM    964  H   LEU A  61      16.868  15.014   7.544  1.00  0.90           H  
ATOM    965  HA  LEU A  61      19.036  15.702   9.257  1.00  0.90           H  
ATOM    966 1HB  LEU A  61      17.902  17.310   7.799  1.00  0.90           H  
ATOM    967 2HB  LEU A  61      16.440  17.179   8.774  1.00  0.90           H  
ATOM    968  HG  LEU A  61      17.566  18.240  10.700  1.00  0.90           H  
ATOM    969 1HD1 LEU A  61      19.863  19.127  10.466  1.00  0.90           H  
ATOM    970 2HD1 LEU A  61      19.828  17.355  10.297  1.00  0.90           H  
ATOM    971 3HD1 LEU A  61      19.982  18.381   8.858  1.00  0.90           H  
ATOM    972 1HD2 LEU A  61      17.932  20.494   9.672  1.00  0.90           H  
ATOM    973 2HD2 LEU A  61      18.064  19.740   8.065  1.00  0.90           H  
ATOM    974 3HD2 LEU A  61      16.530  19.693   8.940  1.00  0.90           H  
ATOM    975  N   LYS A  62      16.206  14.949  10.803  1.00  0.92           N  
ATOM    976  CA  LYS A  62      15.696  14.594  12.121  1.00  0.92           C  
ATOM    977  C   LYS A  62      16.484  13.428  12.697  1.00  0.92           C  
ATOM    978  O   LYS A  62      16.802  13.427  13.888  1.00  0.92           O  
ATOM    979  CB  LYS A  62      14.212  14.236  12.079  1.00  0.92           C  
ATOM    980  CG  LYS A  62      13.599  13.965  13.466  1.00  0.92           C  
ATOM    981  CD  LYS A  62      13.622  15.238  14.335  1.00  0.92           C  
ATOM    982  CE  LYS A  62      12.895  15.061  15.658  1.00  0.92           C  
ATOM    983  NZ  LYS A  62      13.038  16.280  16.529  1.00  0.92           N  
ATOM    984  H   LYS A  62      15.588  14.864   9.996  1.00  0.92           H  
ATOM    985  HA  LYS A  62      15.831  15.444  12.784  1.00  0.92           H  
ATOM    986 1HB  LYS A  62      13.650  15.025  11.593  1.00  0.92           H  
ATOM    987 2HB  LYS A  62      14.083  13.336  11.472  1.00  0.92           H  
ATOM    988 1HG  LYS A  62      12.570  13.627  13.348  1.00  0.92           H  
ATOM    989 2HG  LYS A  62      14.169  13.179  13.963  1.00  0.92           H  
ATOM    990 1HD  LYS A  62      14.654  15.534  14.528  1.00  0.92           H  
ATOM    991 2HD  LYS A  62      13.123  16.046  13.803  1.00  0.92           H  
ATOM    992 1HE  LYS A  62      11.838  14.899  15.456  1.00  0.92           H  
ATOM    993 2HE  LYS A  62      13.293  14.196  16.187  1.00  0.92           H  
ATOM    994 1HZ  LYS A  62      12.536  16.146  17.390  1.00  0.92           H  
ATOM    995 2HZ  LYS A  62      14.013  16.436  16.730  1.00  0.92           H  
ATOM    996 3HZ  LYS A  62      12.666  17.112  16.036  1.00  0.92           H  
ATOM    997  N   ASN A  63      16.850  12.452  11.866  1.00  0.95           N  
ATOM    998  CA  ASN A  63      17.635  11.346  12.383  1.00  0.95           C  
ATOM    999  C   ASN A  63      19.015  11.825  12.780  1.00  0.95           C  
ATOM   1000  O   ASN A  63      19.514  11.463  13.847  1.00  0.95           O  
ATOM   1001  CB  ASN A  63      17.719  10.223  11.367  1.00  0.95           C  
ATOM   1002  CG  ASN A  63      16.472   9.403  11.321  1.00  0.95           C  
ATOM   1003  OD1 ASN A  63      16.308   8.476  12.126  1.00  0.95           O  
ATOM   1004  ND2 ASN A  63      15.584   9.724  10.439  1.00  0.95           N  
ATOM   1005  H   ASN A  63      16.555  12.463  10.887  1.00  0.95           H  
ATOM   1006  HA  ASN A  63      17.146  10.964  13.278  1.00  0.95           H  
ATOM   1007 1HB  ASN A  63      17.888  10.652  10.375  1.00  0.95           H  
ATOM   1008 2HB  ASN A  63      18.562   9.591  11.587  1.00  0.95           H  
ATOM   1009 1HD2 ASN A  63      14.730   9.214  10.379  1.00  0.95           H  
ATOM   1010 2HD2 ASN A  63      15.747  10.509   9.822  1.00  0.95           H  
ATOM   1011  N   ALA A  64      19.600  12.727  12.000  1.00  0.97           N  
ATOM   1012  CA  ALA A  64      20.898  13.254  12.372  1.00  0.97           C  
ATOM   1013  C   ALA A  64      20.801  13.964  13.724  1.00  0.97           C  
ATOM   1014  O   ALA A  64      21.649  13.796  14.613  1.00  0.97           O  
ATOM   1015  CB  ALA A  64      21.383  14.213  11.293  1.00  0.97           C  
ATOM   1016  H   ALA A  64      19.160  13.012  11.124  1.00  0.97           H  
ATOM   1017  HA  ALA A  64      21.588  12.420  12.474  1.00  0.97           H  
ATOM   1018 1HB  ALA A  64      22.356  14.608  11.560  1.00  0.97           H  
ATOM   1019 2HB  ALA A  64      21.447  13.685  10.340  1.00  0.97           H  
ATOM   1020 3HB  ALA A  64      20.680  15.034  11.201  1.00  0.97           H  
ATOM   1021  N   ALA A  65      19.722  14.725  13.905  1.00  0.99           N  
ATOM   1022  CA  ALA A  65      19.479  15.429  15.148  1.00  0.99           C  
ATOM   1023  C   ALA A  65      19.291  14.458  16.314  1.00  0.99           C  
ATOM   1024  O   ALA A  65      19.742  14.731  17.428  1.00  0.99           O  
ATOM   1025  CB  ALA A  65      18.269  16.326  14.998  1.00  0.99           C  
ATOM   1026  H   ALA A  65      19.059  14.841  13.140  1.00  0.99           H  
ATOM   1027  HA  ALA A  65      20.349  16.043  15.365  1.00  0.99           H  
ATOM   1028 1HB  ALA A  65      18.107  16.882  15.918  1.00  0.99           H  
ATOM   1029 2HB  ALA A  65      18.434  17.013  14.173  1.00  0.99           H  
ATOM   1030 3HB  ALA A  65      17.398  15.718  14.785  1.00  0.99           H  
ATOM   1031  N   ALA A  66      18.603  13.338  16.066  1.00  0.99           N  
ATOM   1032  CA  ALA A  66      18.352  12.323  17.086  1.00  0.99           C  
ATOM   1033  C   ALA A  66      19.606  11.571  17.530  1.00  0.99           C  
ATOM   1034  O   ALA A  66      19.772  11.283  18.716  1.00  0.99           O  
ATOM   1035  CB  ALA A  66      17.350  11.315  16.568  1.00  0.99           C  
ATOM   1036  H   ALA A  66      18.219  13.193  15.134  1.00  0.99           H  
ATOM   1037  HA  ALA A  66      17.934  12.828  17.956  1.00  0.99           H  
ATOM   1038 1HB  ALA A  66      17.134  10.586  17.345  1.00  0.99           H  
ATOM   1039 2HB  ALA A  66      16.433  11.830  16.279  1.00  0.99           H  
ATOM   1040 3HB  ALA A  66      17.768  10.808  15.702  1.00  0.99           H  
ATOM   1041  N   TYR A  67      20.485  11.239  16.581  1.00  0.97           N  
ATOM   1042  CA  TYR A  67      21.679  10.461  16.909  1.00  0.97           C  
ATOM   1043  C   TYR A  67      22.793  11.319  17.501  1.00  0.97           C  
ATOM   1044  O   TYR A  67      23.557  10.859  18.353  1.00  0.97           O  
ATOM   1045  CB  TYR A  67      22.200   9.709  15.673  1.00  0.97           C  
ATOM   1046  CG  TYR A  67      21.277   8.570  15.187  1.00  0.97           C  
ATOM   1047  CD1 TYR A  67      20.655   8.649  13.945  1.00  0.97           C  
ATOM   1048  CD2 TYR A  67      21.047   7.458  15.996  1.00  0.97           C  
ATOM   1049  CE1 TYR A  67      19.808   7.632  13.520  1.00  0.97           C  
ATOM   1050  CE2 TYR A  67      20.200   6.441  15.563  1.00  0.97           C  
ATOM   1051  CZ  TYR A  67      19.582   6.533  14.328  1.00  0.97           C  
ATOM   1052  OH  TYR A  67      18.740   5.532  13.888  1.00  0.97           O  
ATOM   1053  H   TYR A  67      20.290  11.496  15.613  1.00  0.97           H  
ATOM   1054  HA  TYR A  67      21.404   9.724  17.662  1.00  0.97           H  
ATOM   1055 1HB  TYR A  67      22.323  10.420  14.849  1.00  0.97           H  
ATOM   1056 2HB  TYR A  67      23.182   9.285  15.887  1.00  0.97           H  
ATOM   1057  HD1 TYR A  67      20.832   9.509  13.304  1.00  0.97           H  
ATOM   1058  HD2 TYR A  67      21.531   7.386  16.971  1.00  0.97           H  
ATOM   1059  HE1 TYR A  67      19.321   7.695  12.553  1.00  0.97           H  
ATOM   1060  HE2 TYR A  67      20.024   5.573  16.198  1.00  0.97           H  
ATOM   1061  HH  TYR A  67      18.422   5.755  13.007  1.00  0.97           H  
ATOM   1062  N   SER A  68      22.905  12.557  17.042  1.00  0.93           N  
ATOM   1063  CA  SER A  68      23.956  13.457  17.489  1.00  0.93           C  
ATOM   1064  C   SER A  68      23.864  13.882  18.951  1.00  0.93           C  
ATOM   1065  O   SER A  68      22.777  13.934  19.541  1.00  0.93           O  
ATOM   1066  CB  SER A  68      23.947  14.651  16.580  1.00  0.93           C  
ATOM   1067  OG  SER A  68      22.737  15.328  16.657  1.00  0.93           O  
ATOM   1068  H   SER A  68      22.263  12.890  16.321  1.00  0.93           H  
ATOM   1069  HA  SER A  68      24.907  12.953  17.364  1.00  0.93           H  
ATOM   1070 1HB  SER A  68      24.764  15.312  16.843  1.00  0.93           H  
ATOM   1071 2HB  SER A  68      24.101  14.318  15.575  1.00  0.93           H  
ATOM   1072  HG  SER A  68      22.150  14.838  16.024  1.00  0.93           H  
ATOM   1073  N   GLU A  69      25.022  14.246  19.505  1.00  0.87           N  
ATOM   1074  CA  GLU A  69      25.174  14.683  20.893  1.00  0.87           C  
ATOM   1075  C   GLU A  69      24.852  16.157  21.118  1.00  0.87           C  
ATOM   1076  O   GLU A  69      24.950  16.977  20.196  1.00  0.87           O  
ATOM   1077  CB  GLU A  69      26.599  14.393  21.379  1.00  0.87           C  
ATOM   1078  CG  GLU A  69      26.957  12.910  21.445  1.00  0.87           C  
ATOM   1079  CD  GLU A  69      28.342  12.650  22.012  1.00  0.87           C  
ATOM   1080  OE1 GLU A  69      29.114  13.577  22.108  1.00  0.87           O  
ATOM   1081  OE2 GLU A  69      28.615  11.524  22.361  1.00  0.87           O  
ATOM   1082  H   GLU A  69      25.855  14.182  18.932  1.00  0.87           H  
ATOM   1083  HA  GLU A  69      24.484  14.099  21.503  1.00  0.87           H  
ATOM   1084 1HB  GLU A  69      27.313  14.880  20.713  1.00  0.87           H  
ATOM   1085 2HB  GLU A  69      26.739  14.820  22.374  1.00  0.87           H  
ATOM   1086 1HG  GLU A  69      26.220  12.398  22.063  1.00  0.87           H  
ATOM   1087 2HG  GLU A  69      26.899  12.492  20.437  1.00  0.87           H  
ATOM   1088  N   ASP A  70      24.491  16.493  22.356  1.00  0.81           N  
ATOM   1089  CA  ASP A  70      24.161  17.871  22.706  1.00  0.81           C  
ATOM   1090  C   ASP A  70      25.327  18.781  22.372  1.00  0.81           C  
ATOM   1091  O   ASP A  70      26.488  18.387  22.497  1.00  0.81           O  
ATOM   1092  CB  ASP A  70      23.827  18.001  24.193  1.00  0.81           C  
ATOM   1093  CG  ASP A  70      22.486  17.345  24.603  1.00  0.81           C  
ATOM   1094  OD1 ASP A  70      21.726  16.957  23.738  1.00  0.81           O  
ATOM   1095  OD2 ASP A  70      22.248  17.233  25.785  1.00  0.81           O  
ATOM   1096  H   ASP A  70      24.438  15.775  23.067  1.00  0.81           H  
ATOM   1097  HA  ASP A  70      23.297  18.192  22.121  1.00  0.81           H  
ATOM   1098 1HB  ASP A  70      24.627  17.563  24.784  1.00  0.81           H  
ATOM   1099 2HB  ASP A  70      23.780  19.065  24.448  1.00  0.81           H  
ATOM   1100  N   ASN A  71      24.998  19.988  21.920  1.00  0.75           N  
ATOM   1101  CA  ASN A  71      25.948  21.027  21.504  1.00  0.75           C  
ATOM   1102  C   ASN A  71      26.732  20.708  20.211  1.00  0.75           C  
ATOM   1103  O   ASN A  71      27.641  21.454  19.840  1.00  0.75           O  
ATOM   1104  CB  ASN A  71      26.932  21.336  22.622  1.00  0.75           C  
ATOM   1105  CG  ASN A  71      26.252  21.807  23.888  1.00  0.75           C  
ATOM   1106  OD1 ASN A  71      25.332  22.633  23.866  1.00  0.75           O  
ATOM   1107  ND2 ASN A  71      26.693  21.281  25.003  1.00  0.75           N  
ATOM   1108  H   ASN A  71      24.004  20.223  21.880  1.00  0.75           H  
ATOM   1109  HA  ASN A  71      25.387  21.927  21.321  1.00  0.75           H  
ATOM   1110 1HB  ASN A  71      27.563  20.484  22.845  1.00  0.75           H  
ATOM   1111 2HB  ASN A  71      27.594  22.132  22.283  1.00  0.75           H  
ATOM   1112 1HD2 ASN A  71      26.288  21.546  25.878  1.00  0.75           H  
ATOM   1113 2HD2 ASN A  71      27.438  20.613  24.978  1.00  0.75           H  
ATOM   1114  N   SER A  72      26.358  19.646  19.492  1.00  0.70           N  
ATOM   1115  CA  SER A  72      27.012  19.284  18.233  1.00  0.70           C  
ATOM   1116  C   SER A  72      26.589  20.083  17.006  1.00  0.70           C  
ATOM   1117  O   SER A  72      25.580  20.795  17.013  1.00  0.70           O  
ATOM   1118  CB  SER A  72      26.771  17.838  17.932  1.00  0.70           C  
ATOM   1119  OG  SER A  72      25.424  17.605  17.687  1.00  0.70           O  
ATOM   1120  H   SER A  72      25.631  19.022  19.848  1.00  0.70           H  
ATOM   1121  HA  SER A  72      28.084  19.428  18.369  1.00  0.70           H  
ATOM   1122 1HB  SER A  72      27.350  17.548  17.058  1.00  0.70           H  
ATOM   1123 2HB  SER A  72      27.105  17.223  18.767  1.00  0.70           H  
ATOM   1124  HG  SER A  72      25.023  17.527  18.576  1.00  0.70           H  
ATOM   1125  N   ILE A  73      27.355  19.900  15.932  1.00  0.67           N  
ATOM   1126  CA  ILE A  73      27.072  20.515  14.646  1.00  0.67           C  
ATOM   1127  C   ILE A  73      26.697  19.497  13.574  1.00  0.67           C  
ATOM   1128  O   ILE A  73      27.344  18.452  13.450  1.00  0.67           O  
ATOM   1129  CB  ILE A  73      28.262  21.350  14.140  1.00  0.67           C  
ATOM   1130  CG1 ILE A  73      28.535  22.497  15.106  1.00  0.67           C  
ATOM   1131  CG2 ILE A  73      27.969  21.903  12.737  1.00  0.67           C  
ATOM   1132  CD1 ILE A  73      29.813  23.231  14.816  1.00  0.67           C  
ATOM   1133  H   ILE A  73      28.167  19.308  16.013  1.00  0.67           H  
ATOM   1134  HA  ILE A  73      26.237  21.183  14.786  1.00  0.67           H  
ATOM   1135  HB  ILE A  73      29.154  20.729  14.100  1.00  0.67           H  
ATOM   1136 1HG1 ILE A  73      27.710  23.202  15.048  1.00  0.67           H  
ATOM   1137 2HG1 ILE A  73      28.585  22.109  16.122  1.00  0.67           H  
ATOM   1138 1HG2 ILE A  73      28.814  22.489  12.386  1.00  0.67           H  
ATOM   1139 2HG2 ILE A  73      27.805  21.088  12.035  1.00  0.67           H  
ATOM   1140 3HG2 ILE A  73      27.086  22.529  12.774  1.00  0.67           H  
ATOM   1141 1HD1 ILE A  73      29.942  24.038  15.537  1.00  0.67           H  
ATOM   1142 2HD1 ILE A  73      30.655  22.541  14.888  1.00  0.67           H  
ATOM   1143 3HD1 ILE A  73      29.769  23.646  13.809  1.00  0.67           H  
ATOM   1144  N   ILE A  74      25.630  19.794  12.832  1.00  0.65           N  
ATOM   1145  CA  ILE A  74      25.222  18.940  11.724  1.00  0.65           C  
ATOM   1146  C   ILE A  74      25.630  19.622  10.424  1.00  0.65           C  
ATOM   1147  O   ILE A  74      25.155  20.715  10.101  1.00  0.65           O  
ATOM   1148  CB  ILE A  74      23.699  18.674  11.695  1.00  0.65           C  
ATOM   1149  CG1 ILE A  74      23.245  18.005  12.987  1.00  0.65           C  
ATOM   1150  CG2 ILE A  74      23.375  17.783  10.468  1.00  0.65           C  
ATOM   1151  CD1 ILE A  74      21.750  17.914  13.112  1.00  0.65           C  
ATOM   1152  H   ILE A  74      25.151  20.672  13.018  1.00  0.65           H  
ATOM   1153  HA  ILE A  74      25.742  17.987  11.792  1.00  0.65           H  
ATOM   1154  HB  ILE A  74      23.163  19.616  11.609  1.00  0.65           H  
ATOM   1155 1HG1 ILE A  74      23.664  17.000  13.042  1.00  0.65           H  
ATOM   1156 2HG1 ILE A  74      23.621  18.586  13.833  1.00  0.65           H  
ATOM   1157 1HG2 ILE A  74      22.311  17.591  10.424  1.00  0.65           H  
ATOM   1158 2HG2 ILE A  74      23.689  18.289   9.554  1.00  0.65           H  
ATOM   1159 3HG2 ILE A  74      23.913  16.835  10.556  1.00  0.65           H  
ATOM   1160 1HD1 ILE A  74      21.505  17.448  14.053  1.00  0.65           H  
ATOM   1161 2HD1 ILE A  74      21.326  18.915  13.078  1.00  0.65           H  
ATOM   1162 3HD1 ILE A  74      21.345  17.321  12.298  1.00  0.65           H  
ATOM   1163  N   ASP A  75      26.522  18.989   9.687  1.00  0.65           N  
ATOM   1164  CA  ASP A  75      27.032  19.578   8.462  1.00  0.65           C  
ATOM   1165  C   ASP A  75      26.251  19.072   7.264  1.00  0.65           C  
ATOM   1166  O   ASP A  75      26.164  17.863   7.039  1.00  0.65           O  
ATOM   1167  CB  ASP A  75      28.517  19.267   8.258  1.00  0.65           C  
ATOM   1168  CG  ASP A  75      29.511  19.972   9.210  1.00  0.65           C  
ATOM   1169  OD1 ASP A  75      29.164  20.940   9.829  1.00  0.65           O  
ATOM   1170  OD2 ASP A  75      30.630  19.523   9.277  1.00  0.65           O  
ATOM   1171  H   ASP A  75      26.835  18.065   9.983  1.00  0.65           H  
ATOM   1172  HA  ASP A  75      26.908  20.662   8.511  1.00  0.65           H  
ATOM   1173 1HB  ASP A  75      28.663  18.202   8.367  1.00  0.65           H  
ATOM   1174 2HB  ASP A  75      28.787  19.523   7.231  1.00  0.65           H  
ATOM   1175  N   ILE A  76      25.658  19.987   6.515  1.00  0.68           N  
ATOM   1176  CA  ILE A  76      24.896  19.624   5.337  1.00  0.68           C  
ATOM   1177  C   ILE A  76      25.674  20.119   4.119  1.00  0.68           C  
ATOM   1178  O   ILE A  76      25.912  21.321   3.978  1.00  0.68           O  
ATOM   1179  CB  ILE A  76      23.512  20.277   5.365  1.00  0.68           C  
ATOM   1180  CG1 ILE A  76      22.780  19.864   6.644  1.00  0.68           C  
ATOM   1181  CG2 ILE A  76      22.720  19.870   4.122  1.00  0.68           C  
ATOM   1182  CD1 ILE A  76      21.488  20.619   6.890  1.00  0.68           C  
ATOM   1183  H   ILE A  76      25.727  20.966   6.768  1.00  0.68           H  
ATOM   1184  HA  ILE A  76      24.787  18.547   5.288  1.00  0.68           H  
ATOM   1185  HB  ILE A  76      23.630  21.348   5.396  1.00  0.68           H  
ATOM   1186 1HG1 ILE A  76      22.589  18.821   6.598  1.00  0.68           H  
ATOM   1187 2HG1 ILE A  76      23.436  20.054   7.496  1.00  0.68           H  
ATOM   1188 1HG2 ILE A  76      21.748  20.348   4.155  1.00  0.68           H  
ATOM   1189 2HG2 ILE A  76      23.255  20.190   3.228  1.00  0.68           H  
ATOM   1190 3HG2 ILE A  76      22.599  18.781   4.102  1.00  0.68           H  
ATOM   1191 1HD1 ILE A  76      21.039  20.281   7.819  1.00  0.68           H  
ATOM   1192 2HD1 ILE A  76      21.700  21.689   6.963  1.00  0.68           H  
ATOM   1193 3HD1 ILE A  76      20.796  20.444   6.069  1.00  0.68           H  
ATOM   1194  N   THR A  77      26.079  19.202   3.259  1.00  0.73           N  
ATOM   1195  CA  THR A  77      26.886  19.545   2.095  1.00  0.73           C  
ATOM   1196  C   THR A  77      26.219  19.105   0.811  1.00  0.73           C  
ATOM   1197  O   THR A  77      25.653  18.015   0.737  1.00  0.73           O  
ATOM   1198  CB  THR A  77      28.301  18.928   2.187  1.00  0.73           C  
ATOM   1199  OG1 THR A  77      28.962  19.436   3.356  1.00  0.73           O  
ATOM   1200  CG2 THR A  77      29.129  19.285   0.958  1.00  0.73           C  
ATOM   1201  H   THR A  77      25.838  18.229   3.440  1.00  0.73           H  
ATOM   1202  HA  THR A  77      26.994  20.622   2.059  1.00  0.73           H  
ATOM   1203  HB  THR A  77      28.218  17.843   2.271  1.00  0.73           H  
ATOM   1204  HG1 THR A  77      29.068  20.388   3.269  1.00  0.73           H  
ATOM   1205 1HG2 THR A  77      30.120  18.850   1.053  1.00  0.73           H  
ATOM   1206 2HG2 THR A  77      28.657  18.895   0.061  1.00  0.73           H  
ATOM   1207 3HG2 THR A  77      29.212  20.372   0.882  1.00  0.73           H  
ATOM   1208  N   ALA A  78      26.250  19.943  -0.214  1.00  0.82           N  
ATOM   1209  CA  ALA A  78      25.665  19.469  -1.458  1.00  0.82           C  
ATOM   1210  C   ALA A  78      26.343  20.037  -2.688  1.00  0.82           C  
ATOM   1211  O   ALA A  78      26.924  21.119  -2.659  1.00  0.82           O  
ATOM   1212  CB  ALA A  78      24.186  19.784  -1.498  1.00  0.82           C  
ATOM   1213  H   ALA A  78      26.691  20.859  -0.117  1.00  0.82           H  
ATOM   1214  HA  ALA A  78      25.797  18.393  -1.482  1.00  0.82           H  
ATOM   1215 1HB  ALA A  78      23.772  19.356  -2.393  1.00  0.82           H  
ATOM   1216 2HB  ALA A  78      23.713  19.340  -0.633  1.00  0.82           H  
ATOM   1217 3HB  ALA A  78      24.022  20.838  -1.491  1.00  0.82           H  
ATOM   1218  N   GLY A  79      26.232  19.302  -3.786  1.00  0.94           N  
ATOM   1219  CA  GLY A  79      26.792  19.754  -5.057  1.00  0.94           C  
ATOM   1220  C   GLY A  79      26.463  18.818  -6.215  1.00  0.94           C  
ATOM   1221  O   GLY A  79      25.652  17.899  -6.081  1.00  0.94           O  
ATOM   1222  H   GLY A  79      25.756  18.401  -3.708  1.00  0.94           H  
ATOM   1223 1HA  GLY A  79      26.417  20.753  -5.277  1.00  0.94           H  
ATOM   1224 2HA  GLY A  79      27.873  19.840  -4.958  1.00  0.94           H  
ATOM   1225  N   LEU A  80      27.109  19.050  -7.359  1.00  1.06           N  
ATOM   1226  CA  LEU A  80      26.795  18.289  -8.567  1.00  1.06           C  
ATOM   1227  C   LEU A  80      28.051  17.702  -9.217  1.00  1.06           C  
ATOM   1228  O   LEU A  80      29.069  18.380  -9.379  1.00  1.06           O  
ATOM   1229  CB  LEU A  80      26.045  19.205  -9.555  1.00  1.06           C  
ATOM   1230  CG  LEU A  80      25.502  18.564 -10.853  1.00  1.06           C  
ATOM   1231  CD1 LEU A  80      24.248  19.324 -11.296  1.00  1.06           C  
ATOM   1232  CD2 LEU A  80      26.546  18.630 -11.942  1.00  1.06           C  
ATOM   1233  H   LEU A  80      27.797  19.789  -7.404  1.00  1.06           H  
ATOM   1234  HA  LEU A  80      26.143  17.464  -8.299  1.00  1.06           H  
ATOM   1235 1HB  LEU A  80      25.204  19.642  -9.043  1.00  1.06           H  
ATOM   1236 2HB  LEU A  80      26.717  20.007  -9.851  1.00  1.06           H  
ATOM   1237  HG  LEU A  80      25.236  17.520 -10.661  1.00  1.06           H  
ATOM   1238 1HD1 LEU A  80      23.858  18.876 -12.205  1.00  1.06           H  
ATOM   1239 2HD1 LEU A  80      23.491  19.285 -10.527  1.00  1.06           H  
ATOM   1240 3HD1 LEU A  80      24.506  20.363 -11.489  1.00  1.06           H  
ATOM   1241 1HD2 LEU A  80      26.150  18.173 -12.850  1.00  1.06           H  
ATOM   1242 2HD2 LEU A  80      26.803  19.669 -12.139  1.00  1.06           H  
ATOM   1243 3HD2 LEU A  80      27.435  18.093 -11.634  1.00  1.06           H  
ATOM   1244  N   SER A  81      27.955  16.414  -9.542  1.00  1.16           N  
ATOM   1245  CA  SER A  81      28.999  15.612 -10.165  1.00  1.16           C  
ATOM   1246  C   SER A  81      28.507  15.018 -11.496  1.00  1.16           C  
ATOM   1247  O   SER A  81      27.583  15.545 -12.119  1.00  1.16           O  
ATOM   1248  CB  SER A  81      29.461  14.520  -9.206  1.00  1.16           C  
ATOM   1249  OG  SER A  81      30.576  13.853  -9.716  1.00  1.16           O  
ATOM   1250  H   SER A  81      27.067  15.956  -9.359  1.00  1.16           H  
ATOM   1251  HA  SER A  81      29.850  16.260 -10.379  1.00  1.16           H  
ATOM   1252 1HB  SER A  81      29.706  14.962  -8.241  1.00  1.16           H  
ATOM   1253 2HB  SER A  81      28.658  13.816  -9.045  1.00  1.16           H  
ATOM   1254  HG  SER A  81      31.295  14.498  -9.707  1.00  1.16           H  
ATOM   1255  N   GLY A  82      29.091  13.896 -11.916  1.00  1.20           N  
ATOM   1256  CA  GLY A  82      28.826  13.282 -13.224  1.00  1.20           C  
ATOM   1257  C   GLY A  82      27.365  12.879 -13.435  1.00  1.20           C  
ATOM   1258  O   GLY A  82      26.990  11.716 -13.291  1.00  1.20           O  
ATOM   1259  H   GLY A  82      29.802  13.504 -11.317  1.00  1.20           H  
ATOM   1260 1HA  GLY A  82      29.121  13.977 -14.010  1.00  1.20           H  
ATOM   1261 2HA  GLY A  82      29.459  12.402 -13.335  1.00  1.20           H  
ATOM   1262  N   ASP A  83      26.563  13.887 -13.793  1.00  1.15           N  
ATOM   1263  CA  ASP A  83      25.122  13.836 -14.037  1.00  1.15           C  
ATOM   1264  C   ASP A  83      24.365  13.380 -12.805  1.00  1.15           C  
ATOM   1265  O   ASP A  83      23.328  12.715 -12.891  1.00  1.15           O  
ATOM   1266  CB  ASP A  83      24.796  12.904 -15.214  1.00  1.15           C  
ATOM   1267  CG  ASP A  83      25.372  13.390 -16.555  1.00  1.15           C  
ATOM   1268  OD1 ASP A  83      25.463  14.581 -16.753  1.00  1.15           O  
ATOM   1269  OD2 ASP A  83      25.722  12.562 -17.361  1.00  1.15           O  
ATOM   1270  H   ASP A  83      27.007  14.798 -13.816  1.00  1.15           H  
ATOM   1271  HA  ASP A  83      24.786  14.841 -14.288  1.00  1.15           H  
ATOM   1272 1HB  ASP A  83      25.171  11.901 -15.012  1.00  1.15           H  
ATOM   1273 2HB  ASP A  83      23.713  12.826 -15.315  1.00  1.15           H  
ATOM   1274  N   VAL A  84      24.852  13.816 -11.654  1.00  1.05           N  
ATOM   1275  CA  VAL A  84      24.207  13.489 -10.387  1.00  1.05           C  
ATOM   1276  C   VAL A  84      24.363  14.584  -9.345  1.00  1.05           C  
ATOM   1277  O   VAL A  84      25.414  15.214  -9.213  1.00  1.05           O  
ATOM   1278  CB  VAL A  84      24.787  12.165  -9.835  1.00  1.05           C  
ATOM   1279  CG1 VAL A  84      26.248  12.356  -9.553  1.00  1.05           C  
ATOM   1280  CG2 VAL A  84      24.043  11.697  -8.568  1.00  1.05           C  
ATOM   1281  H   VAL A  84      25.706  14.375 -11.690  1.00  1.05           H  
ATOM   1282  HA  VAL A  84      23.142  13.347 -10.565  1.00  1.05           H  
ATOM   1283  HB  VAL A  84      24.695  11.398 -10.607  1.00  1.05           H  
ATOM   1284 1HG1 VAL A  84      26.678  11.421  -9.195  1.00  1.05           H  
ATOM   1285 2HG1 VAL A  84      26.753  12.661 -10.466  1.00  1.05           H  
ATOM   1286 3HG1 VAL A  84      26.360  13.124  -8.793  1.00  1.05           H  
ATOM   1287 1HG2 VAL A  84      24.480  10.755  -8.230  1.00  1.05           H  
ATOM   1288 2HG2 VAL A  84      24.133  12.423  -7.772  1.00  1.05           H  
ATOM   1289 3HG2 VAL A  84      22.995  11.541  -8.796  1.00  1.05           H  
ATOM   1290  N   VAL A  85      23.320  14.767  -8.565  1.00  0.93           N  
ATOM   1291  CA  VAL A  85      23.340  15.676  -7.448  1.00  0.93           C  
ATOM   1292  C   VAL A  85      23.392  14.922  -6.153  1.00  0.93           C  
ATOM   1293  O   VAL A  85      22.640  13.969  -5.930  1.00  0.93           O  
ATOM   1294  CB  VAL A  85      22.149  16.619  -7.462  1.00  0.93           C  
ATOM   1295  CG1 VAL A  85      22.152  17.436  -6.213  1.00  0.93           C  
ATOM   1296  CG2 VAL A  85      22.287  17.521  -8.663  1.00  0.93           C  
ATOM   1297  H   VAL A  85      22.480  14.227  -8.736  1.00  0.93           H  
ATOM   1298  HA  VAL A  85      24.237  16.288  -7.514  1.00  0.93           H  
ATOM   1299  HB  VAL A  85      21.217  16.059  -7.516  1.00  0.93           H  
ATOM   1300 1HG1 VAL A  85      21.343  18.119  -6.248  1.00  0.93           H  
ATOM   1301 2HG1 VAL A  85      22.047  16.792  -5.343  1.00  0.93           H  
ATOM   1302 3HG1 VAL A  85      23.077  17.968  -6.143  1.00  0.93           H  
ATOM   1303 1HG2 VAL A  85      21.468  18.230  -8.702  1.00  0.93           H  
ATOM   1304 2HG2 VAL A  85      23.224  18.055  -8.577  1.00  0.93           H  
ATOM   1305 3HG2 VAL A  85      22.290  16.923  -9.567  1.00  0.93           H  
ATOM   1306  N   SER A  86      24.313  15.335  -5.304  1.00  0.82           N  
ATOM   1307  CA  SER A  86      24.493  14.658  -4.042  1.00  0.82           C  
ATOM   1308  C   SER A  86      24.340  15.593  -2.864  1.00  0.82           C  
ATOM   1309  O   SER A  86      24.865  16.713  -2.859  1.00  0.82           O  
ATOM   1310  CB  SER A  86      25.859  13.996  -4.004  1.00  0.82           C  
ATOM   1311  OG  SER A  86      26.087  13.404  -2.767  1.00  0.82           O  
ATOM   1312  H   SER A  86      24.882  16.146  -5.549  1.00  0.82           H  
ATOM   1313  HA  SER A  86      23.735  13.884  -3.952  1.00  0.82           H  
ATOM   1314 1HB  SER A  86      25.909  13.239  -4.788  1.00  0.82           H  
ATOM   1315 2HB  SER A  86      26.631  14.735  -4.210  1.00  0.82           H  
ATOM   1316  HG  SER A  86      25.251  12.986  -2.535  1.00  0.82           H  
ATOM   1317  N   ILE A  87      23.601  15.115  -1.866  1.00  0.74           N  
ATOM   1318  CA  ILE A  87      23.403  15.814  -0.605  1.00  0.74           C  
ATOM   1319  C   ILE A  87      23.870  14.928   0.548  1.00  0.74           C  
ATOM   1320  O   ILE A  87      23.497  13.754   0.641  1.00  0.74           O  
ATOM   1321  CB  ILE A  87      21.937  16.231  -0.392  1.00  0.74           C  
ATOM   1322  CG1 ILE A  87      21.467  17.206  -1.504  1.00  0.74           C  
ATOM   1323  CG2 ILE A  87      21.805  16.910   0.965  1.00  0.74           C  
ATOM   1324  CD1 ILE A  87      20.005  17.478  -1.496  1.00  0.74           C  
ATOM   1325  H   ILE A  87      23.169  14.198  -1.989  1.00  0.74           H  
ATOM   1326  HA  ILE A  87      24.011  16.714  -0.605  1.00  0.74           H  
ATOM   1327  HB  ILE A  87      21.298  15.349  -0.423  1.00  0.74           H  
ATOM   1328 1HG1 ILE A  87      21.959  18.135  -1.357  1.00  0.74           H  
ATOM   1329 2HG1 ILE A  87      21.742  16.818  -2.483  1.00  0.74           H  
ATOM   1330 1HG2 ILE A  87      20.775  17.191   1.128  1.00  0.74           H  
ATOM   1331 2HG2 ILE A  87      22.118  16.227   1.743  1.00  0.74           H  
ATOM   1332 3HG2 ILE A  87      22.438  17.800   0.994  1.00  0.74           H  
ATOM   1333 1HD1 ILE A  87      19.766  18.182  -2.255  1.00  0.74           H  
ATOM   1334 2HD1 ILE A  87      19.481  16.563  -1.678  1.00  0.74           H  
ATOM   1335 3HD1 ILE A  87      19.712  17.881  -0.544  1.00  0.74           H  
ATOM   1336  N   GLU A  88      24.701  15.479   1.421  1.00  0.70           N  
ATOM   1337  CA  GLU A  88      25.232  14.709   2.531  1.00  0.70           C  
ATOM   1338  C   GLU A  88      25.033  15.387   3.877  1.00  0.70           C  
ATOM   1339  O   GLU A  88      25.300  16.577   4.039  1.00  0.70           O  
ATOM   1340  CB  GLU A  88      26.719  14.436   2.283  1.00  0.70           C  
ATOM   1341  CG  GLU A  88      27.386  13.618   3.320  1.00  0.70           C  
ATOM   1342  CD  GLU A  88      28.808  13.280   2.972  1.00  0.70           C  
ATOM   1343  OE1 GLU A  88      29.005  12.582   2.003  1.00  0.70           O  
ATOM   1344  OE2 GLU A  88      29.699  13.703   3.666  1.00  0.70           O  
ATOM   1345  H   GLU A  88      24.991  16.443   1.286  1.00  0.70           H  
ATOM   1346  HA  GLU A  88      24.710  13.758   2.569  1.00  0.70           H  
ATOM   1347 1HB  GLU A  88      26.834  13.919   1.329  1.00  0.70           H  
ATOM   1348 2HB  GLU A  88      27.252  15.385   2.208  1.00  0.70           H  
ATOM   1349 1HG  GLU A  88      27.365  14.148   4.275  1.00  0.70           H  
ATOM   1350 2HG  GLU A  88      26.807  12.704   3.425  1.00  0.70           H  
ATOM   1351  N   PHE A  89      24.546  14.611   4.841  1.00  0.68           N  
ATOM   1352  CA  PHE A  89      24.328  15.070   6.208  1.00  0.68           C  
ATOM   1353  C   PHE A  89      25.290  14.359   7.146  1.00  0.68           C  
ATOM   1354  O   PHE A  89      25.228  13.134   7.297  1.00  0.68           O  
ATOM   1355  CB  PHE A  89      22.903  14.759   6.648  1.00  0.68           C  
ATOM   1356  CG  PHE A  89      21.848  15.475   5.907  1.00  0.68           C  
ATOM   1357  CD1 PHE A  89      21.468  15.032   4.662  1.00  0.68           C  
ATOM   1358  CD2 PHE A  89      21.186  16.549   6.465  1.00  0.68           C  
ATOM   1359  CE1 PHE A  89      20.482  15.662   3.975  1.00  0.68           C  
ATOM   1360  CE2 PHE A  89      20.177  17.191   5.774  1.00  0.68           C  
ATOM   1361  CZ  PHE A  89      19.826  16.750   4.523  1.00  0.68           C  
ATOM   1362  H   PHE A  89      24.344  13.638   4.613  1.00  0.68           H  
ATOM   1363  HA  PHE A  89      24.507  16.144   6.262  1.00  0.68           H  
ATOM   1364 1HB  PHE A  89      22.723  13.697   6.543  1.00  0.68           H  
ATOM   1365 2HB  PHE A  89      22.797  14.999   7.706  1.00  0.68           H  
ATOM   1366  HD1 PHE A  89      21.978  14.167   4.220  1.00  0.68           H  
ATOM   1367  HD2 PHE A  89      21.471  16.888   7.462  1.00  0.68           H  
ATOM   1368  HE1 PHE A  89      20.224  15.298   2.993  1.00  0.68           H  
ATOM   1369  HE2 PHE A  89      19.663  18.043   6.219  1.00  0.68           H  
ATOM   1370  HZ  PHE A  89      19.036  17.252   3.967  1.00  0.68           H  
ATOM   1371  N   LYS A  90      26.190  15.118   7.759  1.00  0.69           N  
ATOM   1372  CA  LYS A  90      27.186  14.542   8.656  1.00  0.69           C  
ATOM   1373  C   LYS A  90      26.970  15.030  10.077  1.00  0.69           C  
ATOM   1374  O   LYS A  90      26.770  16.223  10.322  1.00  0.69           O  
ATOM   1375  CB  LYS A  90      28.609  14.863   8.196  1.00  0.69           C  
ATOM   1376  CG  LYS A  90      29.711  14.251   9.085  1.00  0.69           C  
ATOM   1377  CD  LYS A  90      31.105  14.591   8.563  1.00  0.69           C  
ATOM   1378  CE  LYS A  90      32.194  14.010   9.456  1.00  0.69           C  
ATOM   1379  NZ  LYS A  90      33.554  14.412   8.991  1.00  0.69           N  
ATOM   1380  H   LYS A  90      26.197  16.120   7.576  1.00  0.69           H  
ATOM   1381  HA  LYS A  90      27.072  13.461   8.659  1.00  0.69           H  
ATOM   1382 1HB  LYS A  90      28.753  14.483   7.181  1.00  0.69           H  
ATOM   1383 2HB  LYS A  90      28.751  15.932   8.167  1.00  0.69           H  
ATOM   1384 1HG  LYS A  90      29.618  14.633  10.103  1.00  0.69           H  
ATOM   1385 2HG  LYS A  90      29.587  13.163   9.114  1.00  0.69           H  
ATOM   1386 1HD  LYS A  90      31.220  14.189   7.554  1.00  0.69           H  
ATOM   1387 2HD  LYS A  90      31.222  15.675   8.521  1.00  0.69           H  
ATOM   1388 1HE  LYS A  90      32.047  14.359  10.477  1.00  0.69           H  
ATOM   1389 2HE  LYS A  90      32.124  12.925   9.442  1.00  0.69           H  
ATOM   1390 1HZ  LYS A  90      34.252  14.011   9.602  1.00  0.69           H  
ATOM   1391 2HZ  LYS A  90      33.703  14.081   8.049  1.00  0.69           H  
ATOM   1392 3HZ  LYS A  90      33.628  15.422   9.010  1.00  0.69           H  
ATOM   1393  N   ASN A  91      27.048  14.119  11.032  1.00  0.73           N  
ATOM   1394  CA  ASN A  91      26.846  14.518  12.411  1.00  0.73           C  
ATOM   1395  C   ASN A  91      27.803  13.767  13.314  1.00  0.73           C  
ATOM   1396  O   ASN A  91      28.551  12.911  12.844  1.00  0.73           O  
ATOM   1397  CB  ASN A  91      25.403  14.269  12.786  1.00  0.73           C  
ATOM   1398  CG  ASN A  91      25.014  12.834  12.786  1.00  0.73           C  
ATOM   1399  OD1 ASN A  91      25.452  12.055  13.640  1.00  0.73           O  
ATOM   1400  ND2 ASN A  91      24.217  12.447  11.826  1.00  0.73           N  
ATOM   1401  H   ASN A  91      27.199  13.141  10.779  1.00  0.73           H  
ATOM   1402  HA  ASN A  91      27.067  15.583  12.516  1.00  0.73           H  
ATOM   1403 1HB  ASN A  91      25.218  14.702  13.750  1.00  0.73           H  
ATOM   1404 2HB  ASN A  91      24.765  14.797  12.078  1.00  0.73           H  
ATOM   1405 1HD2 ASN A  91      23.939  11.488  11.770  1.00  0.73           H  
ATOM   1406 2HD2 ASN A  91      23.894  13.106  11.146  1.00  0.73           H  
ATOM   1407  N   THR A  92      27.774  14.068  14.608  1.00  0.78           N  
ATOM   1408  CA  THR A  92      28.733  13.476  15.538  1.00  0.78           C  
ATOM   1409  C   THR A  92      28.222  12.249  16.285  1.00  0.78           C  
ATOM   1410  O   THR A  92      28.903  11.735  17.172  1.00  0.78           O  
ATOM   1411  CB  THR A  92      29.184  14.516  16.569  1.00  0.78           C  
ATOM   1412  OG1 THR A  92      28.065  14.930  17.359  1.00  0.78           O  
ATOM   1413  CG2 THR A  92      29.756  15.732  15.857  1.00  0.78           C  
ATOM   1414  H   THR A  92      27.118  14.758  14.944  1.00  0.78           H  
ATOM   1415  HA  THR A  92      29.612  13.173  14.969  1.00  0.78           H  
ATOM   1416  HB  THR A  92      29.941  14.076  17.219  1.00  0.78           H  
ATOM   1417  HG1 THR A  92      28.393  15.390  18.140  1.00  0.78           H  
ATOM   1418 1HG2 THR A  92      30.074  16.469  16.594  1.00  0.78           H  
ATOM   1419 2HG2 THR A  92      30.611  15.426  15.254  1.00  0.78           H  
ATOM   1420 3HG2 THR A  92      28.993  16.171  15.210  1.00  0.78           H  
ATOM   1421  N   GLY A  93      27.005  11.814  15.994  1.00  0.86           N  
ATOM   1422  CA  GLY A  93      26.464  10.670  16.706  1.00  0.86           C  
ATOM   1423  C   GLY A  93      26.919   9.415  16.018  1.00  0.86           C  
ATOM   1424  O   GLY A  93      27.661   9.489  15.038  1.00  0.86           O  
ATOM   1425  H   GLY A  93      26.472  12.229  15.235  1.00  0.86           H  
ATOM   1426 1HA  GLY A  93      26.784  10.677  17.748  1.00  0.86           H  
ATOM   1427 2HA  GLY A  93      25.383  10.710  16.690  1.00  0.86           H  
ATOM   1428  N   SER A  94      26.435   8.268  16.467  1.00  0.96           N  
ATOM   1429  CA  SER A  94      26.845   7.028  15.832  1.00  0.96           C  
ATOM   1430  C   SER A  94      25.699   6.047  15.752  1.00  0.96           C  
ATOM   1431  O   SER A  94      24.832   5.996  16.626  1.00  0.96           O  
ATOM   1432  CB  SER A  94      28.003   6.412  16.588  1.00  0.96           C  
ATOM   1433  OG  SER A  94      27.616   6.045  17.884  1.00  0.96           O  
ATOM   1434  H   SER A  94      25.810   8.258  17.261  1.00  0.96           H  
ATOM   1435  HA  SER A  94      27.200   7.227  14.833  1.00  0.96           H  
ATOM   1436 1HB  SER A  94      28.363   5.535  16.047  1.00  0.96           H  
ATOM   1437 2HB  SER A  94      28.830   7.127  16.636  1.00  0.96           H  
ATOM   1438  HG  SER A  94      28.403   5.673  18.294  1.00  0.96           H  
ATOM   1439  N   ILE A  95      25.745   5.238  14.713  1.00  1.07           N  
ATOM   1440  CA  ILE A  95      24.809   4.158  14.513  1.00  1.07           C  
ATOM   1441  C   ILE A  95      25.646   2.882  14.389  1.00  1.07           C  
ATOM   1442  O   ILE A  95      26.567   2.852  13.571  1.00  1.07           O  
ATOM   1443  CB  ILE A  95      23.985   4.349  13.231  1.00  1.07           C  
ATOM   1444  CG1 ILE A  95      23.208   5.643  13.237  1.00  1.07           C  
ATOM   1445  CG2 ILE A  95      23.012   3.199  13.084  1.00  1.07           C  
ATOM   1446  CD1 ILE A  95      22.519   5.920  11.902  1.00  1.07           C  
ATOM   1447  H   ILE A  95      26.480   5.385  14.036  1.00  1.07           H  
ATOM   1448  HA  ILE A  95      24.124   4.121  15.348  1.00  1.07           H  
ATOM   1449  HB  ILE A  95      24.658   4.375  12.390  1.00  1.07           H  
ATOM   1450 1HG1 ILE A  95      22.466   5.600  14.018  1.00  1.07           H  
ATOM   1451 2HG1 ILE A  95      23.884   6.472  13.448  1.00  1.07           H  
ATOM   1452 1HG2 ILE A  95      22.435   3.311  12.171  1.00  1.07           H  
ATOM   1453 2HG2 ILE A  95      23.557   2.271  13.050  1.00  1.07           H  
ATOM   1454 3HG2 ILE A  95      22.334   3.188  13.936  1.00  1.07           H  
ATOM   1455 1HD1 ILE A  95      21.990   6.852  11.960  1.00  1.07           H  
ATOM   1456 2HD1 ILE A  95      23.258   5.984  11.113  1.00  1.07           H  
ATOM   1457 3HD1 ILE A  95      21.821   5.118  11.679  1.00  1.07           H  
ATOM   1458  N   PRO A  96      25.430   1.839  15.198  1.00  1.16           N  
ATOM   1459  CA  PRO A  96      26.159   0.590  15.106  1.00  1.16           C  
ATOM   1460  C   PRO A  96      25.968   0.030  13.709  1.00  1.16           C  
ATOM   1461  O   PRO A  96      24.885   0.154  13.138  1.00  1.16           O  
ATOM   1462  CB  PRO A  96      25.483  -0.280  16.172  1.00  1.16           C  
ATOM   1463  CG  PRO A  96      24.912   0.717  17.167  1.00  1.16           C  
ATOM   1464  CD  PRO A  96      24.484   1.913  16.329  1.00  1.16           C  
ATOM   1465  HA  PRO A  96      27.223   0.761  15.327  1.00  1.16           H  
ATOM   1466 1HB  PRO A  96      24.713  -0.912  15.709  1.00  1.16           H  
ATOM   1467 2HB  PRO A  96      26.221  -0.959  16.626  1.00  1.16           H  
ATOM   1468 1HG  PRO A  96      24.072   0.263  17.716  1.00  1.16           H  
ATOM   1469 2HG  PRO A  96      25.674   0.981  17.915  1.00  1.16           H  
ATOM   1470 1HD  PRO A  96      23.445   1.814  15.985  1.00  1.16           H  
ATOM   1471 2HD  PRO A  96      24.653   2.817  16.939  1.00  1.16           H  
ATOM   1472  N   LYS A  97      26.974  -0.653  13.177  1.00  1.22           N  
ATOM   1473  CA  LYS A  97      26.852  -1.214  11.829  1.00  1.22           C  
ATOM   1474  C   LYS A  97      25.688  -2.204  11.737  1.00  1.22           C  
ATOM   1475  O   LYS A  97      25.034  -2.324  10.696  1.00  1.22           O  
ATOM   1476  CB  LYS A  97      28.179  -1.840  11.406  1.00  1.22           C  
ATOM   1477  CG  LYS A  97      29.261  -0.782  11.148  1.00  1.22           C  
ATOM   1478  CD  LYS A  97      30.594  -1.384  10.741  1.00  1.22           C  
ATOM   1479  CE  LYS A  97      31.630  -0.280  10.510  1.00  1.22           C  
ATOM   1480  NZ  LYS A  97      32.964  -0.829  10.141  1.00  1.22           N  
ATOM   1481  H   LYS A  97      27.845  -0.749  13.682  1.00  1.22           H  
ATOM   1482  HA  LYS A  97      26.642  -0.399  11.144  1.00  1.22           H  
ATOM   1483 1HB  LYS A  97      28.534  -2.520  12.182  1.00  1.22           H  
ATOM   1484 2HB  LYS A  97      28.039  -2.421  10.495  1.00  1.22           H  
ATOM   1485 1HG  LYS A  97      28.924  -0.110  10.358  1.00  1.22           H  
ATOM   1486 2HG  LYS A  97      29.405  -0.190  12.053  1.00  1.22           H  
ATOM   1487 1HD  LYS A  97      30.950  -2.052  11.525  1.00  1.22           H  
ATOM   1488 2HD  LYS A  97      30.472  -1.958   9.822  1.00  1.22           H  
ATOM   1489 1HE  LYS A  97      31.282   0.373   9.709  1.00  1.22           H  
ATOM   1490 2HE  LYS A  97      31.732   0.309  11.423  1.00  1.22           H  
ATOM   1491 1HZ  LYS A  97      33.609  -0.061  10.001  1.00  1.22           H  
ATOM   1492 2HZ  LYS A  97      33.302  -1.425  10.884  1.00  1.22           H  
ATOM   1493 3HZ  LYS A  97      32.886  -1.365   9.289  1.00  1.22           H  
ATOM   1494  N   ASP A  98      25.400  -2.871  12.857  1.00  1.24           N  
ATOM   1495  CA  ASP A  98      24.301  -3.824  12.962  1.00  1.24           C  
ATOM   1496  C   ASP A  98      22.944  -3.144  12.740  1.00  1.24           C  
ATOM   1497  O   ASP A  98      21.964  -3.802  12.383  1.00  1.24           O  
ATOM   1498  CB  ASP A  98      24.301  -4.492  14.338  1.00  1.24           C  
ATOM   1499  CG  ASP A  98      25.457  -5.475  14.547  1.00  1.24           C  
ATOM   1500  OD1 ASP A  98      26.117  -5.820  13.593  1.00  1.24           O  
ATOM   1501  OD2 ASP A  98      25.672  -5.860  15.671  1.00  1.24           O  
ATOM   1502  H   ASP A  98      25.978  -2.709  13.668  1.00  1.24           H  
ATOM   1503  HA  ASP A  98      24.430  -4.588  12.195  1.00  1.24           H  
ATOM   1504 1HB  ASP A  98      24.352  -3.723  15.110  1.00  1.24           H  
ATOM   1505 2HB  ASP A  98      23.361  -5.025  14.477  1.00  1.24           H  
ATOM   1506  N   LYS A  99      22.875  -1.830  12.990  1.00  1.21           N  
ATOM   1507  CA  LYS A  99      21.641  -1.093  12.813  1.00  1.21           C  
ATOM   1508  C   LYS A  99      21.688  -0.375  11.476  1.00  1.21           C  
ATOM   1509  O   LYS A  99      20.669  -0.298  10.801  1.00  1.21           O  
ATOM   1510  CB  LYS A  99      21.398  -0.111  13.955  1.00  1.21           C  
ATOM   1511  CG  LYS A  99      21.288  -0.757  15.335  1.00  1.21           C  
ATOM   1512  CD  LYS A  99      20.127  -1.755  15.413  1.00  1.21           C  
ATOM   1513  CE  LYS A  99      19.979  -2.316  16.834  1.00  1.21           C  
ATOM   1514  NZ  LYS A  99      18.894  -3.342  16.932  1.00  1.21           N  
ATOM   1515  H   LYS A  99      23.704  -1.312  13.257  1.00  1.21           H  
ATOM   1516  HA  LYS A  99      20.809  -1.795  12.787  1.00  1.21           H  
ATOM   1517 1HB  LYS A  99      22.230   0.579  14.001  1.00  1.21           H  
ATOM   1518 2HB  LYS A  99      20.494   0.471  13.763  1.00  1.21           H  
ATOM   1519 1HG  LYS A  99      22.219  -1.275  15.560  1.00  1.21           H  
ATOM   1520 2HG  LYS A  99      21.139   0.023  16.082  1.00  1.21           H  
ATOM   1521 1HD  LYS A  99      19.197  -1.265  15.121  1.00  1.21           H  
ATOM   1522 2HD  LYS A  99      20.313  -2.581  14.724  1.00  1.21           H  
ATOM   1523 1HE  LYS A  99      20.923  -2.771  17.133  1.00  1.21           H  
ATOM   1524 2HE  LYS A  99      19.750  -1.497  17.515  1.00  1.21           H  
ATOM   1525 1HZ  LYS A  99      18.833  -3.680  17.885  1.00  1.21           H  
ATOM   1526 2HZ  LYS A  99      18.009  -2.927  16.669  1.00  1.21           H  
ATOM   1527 3HZ  LYS A  99      19.102  -4.113  16.312  1.00  1.21           H  
ATOM   1528  N   LEU A 100      22.881   0.037  11.008  1.00  1.16           N  
ATOM   1529  CA  LEU A 100      22.956   0.706   9.698  1.00  1.16           C  
ATOM   1530  C   LEU A 100      22.422  -0.218   8.627  1.00  1.16           C  
ATOM   1531  O   LEU A 100      21.643   0.185   7.767  1.00  1.16           O  
ATOM   1532  CB  LEU A 100      24.377   1.117   9.315  1.00  1.16           C  
ATOM   1533  CG  LEU A 100      24.960   2.280  10.056  1.00  1.16           C  
ATOM   1534  CD1 LEU A 100      26.388   2.428   9.708  1.00  1.16           C  
ATOM   1535  CD2 LEU A 100      24.219   3.528   9.627  1.00  1.16           C  
ATOM   1536  H   LEU A 100      23.711  -0.061  11.590  1.00  1.16           H  
ATOM   1537  HA  LEU A 100      22.363   1.608   9.725  1.00  1.16           H  
ATOM   1538 1HB  LEU A 100      25.031   0.263   9.468  1.00  1.16           H  
ATOM   1539 2HB  LEU A 100      24.389   1.368   8.253  1.00  1.16           H  
ATOM   1540  HG  LEU A 100      24.884   2.124  11.127  1.00  1.16           H  
ATOM   1541 1HD1 LEU A 100      26.775   3.277  10.228  1.00  1.16           H  
ATOM   1542 2HD1 LEU A 100      26.942   1.547   9.992  1.00  1.16           H  
ATOM   1543 3HD1 LEU A 100      26.476   2.582   8.638  1.00  1.16           H  
ATOM   1544 1HD2 LEU A 100      24.640   4.391  10.125  1.00  1.16           H  
ATOM   1545 2HD2 LEU A 100      24.333   3.644   8.557  1.00  1.16           H  
ATOM   1546 3HD2 LEU A 100      23.165   3.435   9.873  1.00  1.16           H  
ATOM   1547  N   ALA A 101      22.730  -1.498   8.766  1.00  1.11           N  
ATOM   1548  CA  ALA A 101      22.261  -2.520   7.846  1.00  1.11           C  
ATOM   1549  C   ALA A 101      20.729  -2.559   7.765  1.00  1.11           C  
ATOM   1550  O   ALA A 101      20.165  -3.016   6.770  1.00  1.11           O  
ATOM   1551  CB  ALA A 101      22.775  -3.875   8.300  1.00  1.11           C  
ATOM   1552  H   ALA A 101      23.374  -1.770   9.512  1.00  1.11           H  
ATOM   1553  HA  ALA A 101      22.650  -2.290   6.855  1.00  1.11           H  
ATOM   1554 1HB  ALA A 101      22.447  -4.642   7.604  1.00  1.11           H  
ATOM   1555 2HB  ALA A 101      23.865  -3.855   8.340  1.00  1.11           H  
ATOM   1556 3HB  ALA A 101      22.381  -4.091   9.297  1.00  1.11           H  
ATOM   1557  N   ALA A 102      20.065  -2.162   8.849  1.00  1.08           N  
ATOM   1558  CA  ALA A 102      18.627  -2.194   8.980  1.00  1.08           C  
ATOM   1559  C   ALA A 102      17.939  -0.824   8.915  1.00  1.08           C  
ATOM   1560  O   ALA A 102      16.713  -0.779   8.984  1.00  1.08           O  
ATOM   1561  CB  ALA A 102      18.285  -2.833  10.314  1.00  1.08           C  
ATOM   1562  H   ALA A 102      20.576  -1.755   9.621  1.00  1.08           H  
ATOM   1563  HA  ALA A 102      18.232  -2.806   8.170  1.00  1.08           H  
ATOM   1564 1HB  ALA A 102      17.203  -2.911  10.410  1.00  1.08           H  
ATOM   1565 2HB  ALA A 102      18.727  -3.827  10.365  1.00  1.08           H  
ATOM   1566 3HB  ALA A 102      18.686  -2.212  11.119  1.00  1.08           H  
ATOM   1567  N   ILE A 103      18.660   0.296   8.770  1.00  1.09           N  
ATOM   1568  CA  ILE A 103      17.938   1.579   8.909  1.00  1.09           C  
ATOM   1569  C   ILE A 103      16.911   1.851   7.825  1.00  1.09           C  
ATOM   1570  O   ILE A 103      16.026   2.682   8.006  1.00  1.09           O  
ATOM   1571  CB  ILE A 103      18.855   2.816   9.025  1.00  1.09           C  
ATOM   1572  CG1 ILE A 103      19.656   3.002   7.798  1.00  1.09           C  
ATOM   1573  CG2 ILE A 103      19.715   2.775  10.244  1.00  1.09           C  
ATOM   1574  CD1 ILE A 103      20.403   4.280   7.781  1.00  1.09           C  
ATOM   1575  H   ILE A 103      19.671   0.263   8.618  1.00  1.09           H  
ATOM   1576  HA  ILE A 103      17.399   1.537   9.844  1.00  1.09           H  
ATOM   1577  HB  ILE A 103      18.227   3.676   9.101  1.00  1.09           H  
ATOM   1578 1HG1 ILE A 103      20.349   2.191   7.695  1.00  1.09           H  
ATOM   1579 2HG1 ILE A 103      18.994   2.996   6.957  1.00  1.09           H  
ATOM   1580 1HG2 ILE A 103      20.316   3.677  10.305  1.00  1.09           H  
ATOM   1581 2HG2 ILE A 103      19.105   2.698  11.114  1.00  1.09           H  
ATOM   1582 3HG2 ILE A 103      20.331   1.941  10.182  1.00  1.09           H  
ATOM   1583 1HD1 ILE A 103      20.934   4.346   6.855  1.00  1.09           H  
ATOM   1584 2HD1 ILE A 103      19.710   5.097   7.851  1.00  1.09           H  
ATOM   1585 3HD1 ILE A 103      21.100   4.315   8.615  1.00  1.09           H  
ATOM   1586  N   PHE A 104      17.008   1.155   6.701  1.00  1.16           N  
ATOM   1587  CA  PHE A 104      16.051   1.353   5.632  1.00  1.16           C  
ATOM   1588  C   PHE A 104      15.023   0.228   5.531  1.00  1.16           C  
ATOM   1589  O   PHE A 104      14.279   0.155   4.550  1.00  1.16           O  
ATOM   1590  CB  PHE A 104      16.780   1.537   4.310  1.00  1.16           C  
ATOM   1591  CG  PHE A 104      17.643   2.786   4.314  1.00  1.16           C  
ATOM   1592  CD1 PHE A 104      19.026   2.732   4.158  1.00  1.16           C  
ATOM   1593  CD2 PHE A 104      17.059   4.015   4.529  1.00  1.16           C  
ATOM   1594  CE1 PHE A 104      19.785   3.891   4.215  1.00  1.16           C  
ATOM   1595  CE2 PHE A 104      17.807   5.165   4.592  1.00  1.16           C  
ATOM   1596  CZ  PHE A 104      19.170   5.102   4.440  1.00  1.16           C  
ATOM   1597  H   PHE A 104      17.755   0.483   6.602  1.00  1.16           H  
ATOM   1598  HA  PHE A 104      15.505   2.276   5.834  1.00  1.16           H  
ATOM   1599 1HB  PHE A 104      17.411   0.674   4.108  1.00  1.16           H  
ATOM   1600 2HB  PHE A 104      16.050   1.622   3.513  1.00  1.16           H  
ATOM   1601  HD1 PHE A 104      19.512   1.769   3.997  1.00  1.16           H  
ATOM   1602  HD2 PHE A 104      15.985   4.058   4.661  1.00  1.16           H  
ATOM   1603  HE1 PHE A 104      20.868   3.843   4.095  1.00  1.16           H  
ATOM   1604  HE2 PHE A 104      17.317   6.123   4.769  1.00  1.16           H  
ATOM   1605  HZ  PHE A 104      19.763   6.004   4.504  1.00  1.16           H  
ATOM   1606  N   GLU A 105      14.981  -0.665   6.521  1.00  1.29           N  
ATOM   1607  CA  GLU A 105      13.991  -1.734   6.473  1.00  1.29           C  
ATOM   1608  C   GLU A 105      12.618  -1.164   6.808  1.00  1.29           C  
ATOM   1609  O   GLU A 105      12.469  -0.352   7.721  1.00  1.29           O  
ATOM   1610  CB  GLU A 105      14.325  -2.913   7.408  1.00  1.29           C  
ATOM   1611  CG  GLU A 105      13.382  -4.147   7.223  1.00  1.29           C  
ATOM   1612  CD  GLU A 105      13.744  -5.370   8.048  1.00  1.29           C  
ATOM   1613  OE1 GLU A 105      14.649  -5.302   8.839  1.00  1.29           O  
ATOM   1614  OE2 GLU A 105      13.106  -6.381   7.863  1.00  1.29           O  
ATOM   1615  H   GLU A 105      15.612  -0.592   7.322  1.00  1.29           H  
ATOM   1616  HA  GLU A 105      13.952  -2.123   5.456  1.00  1.29           H  
ATOM   1617 1HB  GLU A 105      15.356  -3.233   7.241  1.00  1.29           H  
ATOM   1618 2HB  GLU A 105      14.251  -2.584   8.447  1.00  1.29           H  
ATOM   1619 1HG  GLU A 105      12.379  -3.864   7.492  1.00  1.29           H  
ATOM   1620 2HG  GLU A 105      13.375  -4.420   6.169  1.00  1.29           H  
ATOM   1621  N   LYS A 106      11.601  -1.634   6.105  1.00  1.52           N  
ATOM   1622  CA  LYS A 106      10.214  -1.222   6.322  1.00  1.52           C  
ATOM   1623  C   LYS A 106       9.768  -1.275   7.784  1.00  1.52           C  
ATOM   1624  O   LYS A 106       8.930  -0.487   8.207  1.00  1.52           O  
ATOM   1625  CB  LYS A 106       9.284  -2.081   5.475  1.00  1.52           C  
ATOM   1626  CG  LYS A 106       7.814  -1.735   5.602  1.00  1.52           C  
ATOM   1627  CD  LYS A 106       6.978  -2.572   4.642  1.00  1.52           C  
ATOM   1628  CE  LYS A 106       5.495  -2.292   4.799  1.00  1.52           C  
ATOM   1629  NZ  LYS A 106       4.677  -3.091   3.840  1.00  1.52           N  
ATOM   1630  H   LYS A 106      11.799  -2.300   5.372  1.00  1.52           H  
ATOM   1631  HA  LYS A 106      10.114  -0.189   5.994  1.00  1.52           H  
ATOM   1632 1HB  LYS A 106       9.560  -1.990   4.425  1.00  1.52           H  
ATOM   1633 2HB  LYS A 106       9.402  -3.126   5.757  1.00  1.52           H  
ATOM   1634 1HG  LYS A 106       7.487  -1.934   6.626  1.00  1.52           H  
ATOM   1635 2HG  LYS A 106       7.663  -0.679   5.388  1.00  1.52           H  
ATOM   1636 1HD  LYS A 106       7.273  -2.345   3.616  1.00  1.52           H  
ATOM   1637 2HD  LYS A 106       7.163  -3.628   4.826  1.00  1.52           H  
ATOM   1638 1HE  LYS A 106       5.191  -2.541   5.816  1.00  1.52           H  
ATOM   1639 2HE  LYS A 106       5.311  -1.233   4.624  1.00  1.52           H  
ATOM   1640 1HZ  LYS A 106       3.699  -2.880   3.972  1.00  1.52           H  
ATOM   1641 2HZ  LYS A 106       4.946  -2.859   2.893  1.00  1.52           H  
ATOM   1642 3HZ  LYS A 106       4.833  -4.075   4.002  1.00  1.52           H  
ATOM   1643  N   PHE A 107      10.287  -2.232   8.541  1.00  1.86           N  
ATOM   1644  CA  PHE A 107       9.879  -2.419   9.921  1.00  1.86           C  
ATOM   1645  C   PHE A 107      10.954  -1.990  10.929  1.00  1.86           C  
ATOM   1646  O   PHE A 107      10.928  -2.414  12.087  1.00  1.86           O  
ATOM   1647  CB  PHE A 107       9.537  -3.882  10.118  1.00  1.86           C  
ATOM   1648  CG  PHE A 107       8.476  -4.322   9.166  1.00  1.86           C  
ATOM   1649  CD1 PHE A 107       8.812  -5.101   8.071  1.00  1.86           C  
ATOM   1650  CD2 PHE A 107       7.158  -3.942   9.334  1.00  1.86           C  
ATOM   1651  CE1 PHE A 107       7.850  -5.502   7.171  1.00  1.86           C  
ATOM   1652  CE2 PHE A 107       6.192  -4.341   8.434  1.00  1.86           C  
ATOM   1653  CZ  PHE A 107       6.539  -5.124   7.353  1.00  1.86           C  
ATOM   1654  H   PHE A 107      10.985  -2.843   8.148  1.00  1.86           H  
ATOM   1655  HA  PHE A 107       8.987  -1.819  10.102  1.00  1.86           H  
ATOM   1656 1HB  PHE A 107      10.427  -4.494   9.956  1.00  1.86           H  
ATOM   1657 2HB  PHE A 107       9.187  -4.051  11.134  1.00  1.86           H  
ATOM   1658  HD1 PHE A 107       9.857  -5.397   7.927  1.00  1.86           H  
ATOM   1659  HD2 PHE A 107       6.886  -3.320  10.187  1.00  1.86           H  
ATOM   1660  HE1 PHE A 107       8.129  -6.118   6.315  1.00  1.86           H  
ATOM   1661  HE2 PHE A 107       5.156  -4.037   8.577  1.00  1.86           H  
ATOM   1662  HZ  PHE A 107       5.778  -5.441   6.644  1.00  1.86           H  
ATOM   1663  N   TYR A 108      11.905  -1.164  10.496  1.00  2.37           N  
ATOM   1664  CA  TYR A 108      12.974  -0.694  11.374  1.00  2.37           C  
ATOM   1665  C   TYR A 108      12.479   0.064  12.589  1.00  2.37           C  
ATOM   1666  O   TYR A 108      11.606   0.930  12.502  1.00  2.37           O  
ATOM   1667  CB  TYR A 108      13.968   0.173  10.608  1.00  2.37           C  
ATOM   1668  CG  TYR A 108      15.112   0.769  11.452  1.00  2.37           C  
ATOM   1669  CD1 TYR A 108      16.163  -0.027  11.909  1.00  2.37           C  
ATOM   1670  CD2 TYR A 108      15.125   2.126  11.713  1.00  2.37           C  
ATOM   1671  CE1 TYR A 108      17.205   0.544  12.623  1.00  2.37           C  
ATOM   1672  CE2 TYR A 108      16.155   2.695  12.424  1.00  2.37           C  
ATOM   1673  CZ  TYR A 108      17.191   1.915  12.874  1.00  2.37           C  
ATOM   1674  OH  TYR A 108      18.229   2.504  13.554  1.00  2.37           O  
ATOM   1675  H   TYR A 108      11.905  -0.846   9.526  1.00  2.37           H  
ATOM   1676  HA  TYR A 108      13.511  -1.570  11.739  1.00  2.37           H  
ATOM   1677 1HB  TYR A 108      14.405  -0.413   9.806  1.00  2.37           H  
ATOM   1678 2HB  TYR A 108      13.433   0.999  10.135  1.00  2.37           H  
ATOM   1679  HD1 TYR A 108      16.167  -1.093  11.694  1.00  2.37           H  
ATOM   1680  HD2 TYR A 108      14.322   2.742  11.339  1.00  2.37           H  
ATOM   1681  HE1 TYR A 108      18.033  -0.075  12.971  1.00  2.37           H  
ATOM   1682  HE2 TYR A 108      16.157   3.769  12.614  1.00  2.37           H  
ATOM   1683  HH  TYR A 108      18.011   3.424  13.744  1.00  2.37           H  
ATOM   1684  N   ARG A 109      13.051  -0.281  13.730  1.00  3.05           N  
ATOM   1685  CA  ARG A 109      12.747   0.354  14.996  1.00  3.05           C  
ATOM   1686  C   ARG A 109      13.913   0.138  15.953  1.00  3.05           C  
ATOM   1687  O   ARG A 109      14.726  -0.764  15.749  1.00  3.05           O  
ATOM   1688  CB  ARG A 109      11.455  -0.211  15.575  1.00  3.05           C  
ATOM   1689  CG  ARG A 109      11.513  -1.699  15.899  1.00  3.05           C  
ATOM   1690  CD  ARG A 109      10.260  -2.210  16.546  1.00  3.05           C  
ATOM   1691  NE  ARG A 109      10.349  -3.649  16.793  1.00  3.05           N  
ATOM   1692  CZ  ARG A 109      10.949  -4.175  17.877  1.00  3.05           C  
ATOM   1693  NH1 ARG A 109      11.457  -3.350  18.752  1.00  3.05           N  
ATOM   1694  NH2 ARG A 109      11.036  -5.481  18.045  1.00  3.05           N  
ATOM   1695  H   ARG A 109      13.739  -1.018  13.713  1.00  3.05           H  
ATOM   1696  HA  ARG A 109      12.620   1.425  14.830  1.00  3.05           H  
ATOM   1697 1HB  ARG A 109      11.213   0.313  16.490  1.00  3.05           H  
ATOM   1698 2HB  ARG A 109      10.634  -0.052  14.873  1.00  3.05           H  
ATOM   1699 1HG  ARG A 109      11.661  -2.256  14.969  1.00  3.05           H  
ATOM   1700 2HG  ARG A 109      12.348  -1.889  16.571  1.00  3.05           H  
ATOM   1701 1HD  ARG A 109      10.108  -1.705  17.501  1.00  3.05           H  
ATOM   1702 2HD  ARG A 109       9.407  -2.024  15.892  1.00  3.05           H  
ATOM   1703  HE  ARG A 109       9.960  -4.280  16.104  1.00  3.05           H  
ATOM   1704 1HH1 ARG A 109      11.358  -2.367  18.585  1.00  3.05           H  
ATOM   1705 2HH1 ARG A 109      11.970  -3.688  19.583  1.00  3.05           H  
ATOM   1706 1HH2 ARG A 109      10.644  -6.107  17.358  1.00  3.05           H  
ATOM   1707 2HH2 ARG A 109      11.497  -5.851  18.865  1.00  3.05           H  
ATOM   1708  N   LEU A 110      13.969   0.931  17.017  1.00  3.89           N  
ATOM   1709  CA  LEU A 110      15.015   0.803  18.033  1.00  3.89           C  
ATOM   1710  C   LEU A 110      14.481   0.596  19.451  1.00  3.89           C  
ATOM   1711  O   LEU A 110      14.845   1.325  20.382  1.00  3.89           O  
ATOM   1712  CB  LEU A 110      15.963   2.001  17.992  1.00  3.89           C  
ATOM   1713  CG  LEU A 110      16.755   2.192  16.703  1.00  3.89           C  
ATOM   1714  CD1 LEU A 110      17.477   3.532  16.763  1.00  3.89           C  
ATOM   1715  CD2 LEU A 110      17.737   1.031  16.553  1.00  3.89           C  
ATOM   1716  H   LEU A 110      13.275   1.657  17.124  1.00  3.89           H  
ATOM   1717  HA  LEU A 110      15.607  -0.078  17.787  1.00  3.89           H  
ATOM   1718 1HB  LEU A 110      15.394   2.895  18.138  1.00  3.89           H  
ATOM   1719 2HB  LEU A 110      16.675   1.909  18.811  1.00  3.89           H  
ATOM   1720  HG  LEU A 110      16.083   2.210  15.847  1.00  3.89           H  
ATOM   1721 1HD1 LEU A 110      18.047   3.684  15.854  1.00  3.89           H  
ATOM   1722 2HD1 LEU A 110      16.748   4.336  16.870  1.00  3.89           H  
ATOM   1723 3HD1 LEU A 110      18.153   3.541  17.616  1.00  3.89           H  
ATOM   1724 1HD2 LEU A 110      18.315   1.149  15.646  1.00  3.89           H  
ATOM   1725 2HD2 LEU A 110      18.413   1.014  17.406  1.00  3.89           H  
ATOM   1726 3HD2 LEU A 110      17.184   0.094  16.507  1.00  3.89           H  
ATOM   1727  N   ASP A 111      13.584  -0.374  19.611  1.00  4.86           N  
ATOM   1728  CA  ASP A 111      13.040  -0.703  20.932  1.00  4.86           C  
ATOM   1729  C   ASP A 111      12.447   0.506  21.652  1.00  4.86           C  
ATOM   1730  O   ASP A 111      11.383   0.993  21.268  1.00  4.86           O  
ATOM   1731  CB  ASP A 111      14.100  -1.413  21.782  1.00  4.86           C  
ATOM   1732  CG  ASP A 111      14.501  -2.792  21.186  1.00  4.86           C  
ATOM   1733  OD1 ASP A 111      13.626  -3.507  20.705  1.00  4.86           O  
ATOM   1734  OD2 ASP A 111      15.671  -3.097  21.189  1.00  4.86           O  
ATOM   1735  H   ASP A 111      13.319  -0.918  18.804  1.00  4.86           H  
ATOM   1736  HA  ASP A 111      12.227  -1.413  20.790  1.00  4.86           H  
ATOM   1737 1HB  ASP A 111      14.997  -0.798  21.866  1.00  4.86           H  
ATOM   1738 2HB  ASP A 111      13.710  -1.574  22.791  1.00  4.86           H  
ATOM   1739  N   ASN A 112      13.134   0.988  22.693  1.00  5.88           N  
ATOM   1740  CA  ASN A 112      12.671   2.085  23.542  1.00  5.88           C  
ATOM   1741  C   ASN A 112      12.382   3.364  22.758  1.00  5.88           C  
ATOM   1742  O   ASN A 112      11.601   4.203  23.207  1.00  5.88           O  
ATOM   1743  CB  ASN A 112      13.687   2.355  24.631  1.00  5.88           C  
ATOM   1744  CG  ASN A 112      13.696   1.277  25.685  1.00  5.88           C  
ATOM   1745  OD1 ASN A 112      12.743   0.498  25.814  1.00  5.88           O  
ATOM   1746  ND2 ASN A 112      14.761   1.216  26.444  1.00  5.88           N  
ATOM   1747  H   ASN A 112      14.022   0.565  22.913  1.00  5.88           H  
ATOM   1748  HA  ASN A 112      11.735   1.780  24.011  1.00  5.88           H  
ATOM   1749 1HB  ASN A 112      14.682   2.429  24.189  1.00  5.88           H  
ATOM   1750 2HB  ASN A 112      13.466   3.311  25.104  1.00  5.88           H  
ATOM   1751 1HD2 ASN A 112      14.824   0.522  27.161  1.00  5.88           H  
ATOM   1752 2HD2 ASN A 112      15.509   1.864  26.307  1.00  5.88           H  
ATOM   1753  N   ALA A 113      12.967   3.502  21.569  1.00  6.82           N  
ATOM   1754  CA  ALA A 113      12.732   4.664  20.716  1.00  6.82           C  
ATOM   1755  C   ALA A 113      11.252   4.791  20.352  1.00  6.82           C  
ATOM   1756  O   ALA A 113      10.793   5.860  19.958  1.00  6.82           O  
ATOM   1757  CB  ALA A 113      13.538   4.565  19.445  1.00  6.82           C  
ATOM   1758  H   ALA A 113      13.598   2.766  21.243  1.00  6.82           H  
ATOM   1759  HA  ALA A 113      13.028   5.555  21.268  1.00  6.82           H  
ATOM   1760 1HB  ALA A 113      13.366   5.446  18.831  1.00  6.82           H  
ATOM   1761 2HB  ALA A 113      14.596   4.495  19.698  1.00  6.82           H  
ATOM   1762 3HB  ALA A 113      13.230   3.675  18.904  1.00  6.82           H  
ATOM   1763  N   ARG A 114      10.512   3.684  20.451  1.00  7.54           N  
ATOM   1764  CA  ARG A 114       9.100   3.632  20.122  1.00  7.54           C  
ATOM   1765  C   ARG A 114       8.178   3.962  21.299  1.00  7.54           C  
ATOM   1766  O   ARG A 114       6.959   3.837  21.169  1.00  7.54           O  
ATOM   1767  CB  ARG A 114       8.737   2.259  19.584  1.00  7.54           C  
ATOM   1768  CG  ARG A 114       9.428   1.877  18.295  1.00  7.54           C  
ATOM   1769  CD  ARG A 114       8.916   2.694  17.149  1.00  7.54           C  
ATOM   1770  NE  ARG A 114       7.502   2.413  16.869  1.00  7.54           N  
ATOM   1771  CZ  ARG A 114       6.723   3.128  16.027  1.00  7.54           C  
ATOM   1772  NH1 ARG A 114       7.226   4.155  15.385  1.00  7.54           N  
ATOM   1773  NH2 ARG A 114       5.452   2.796  15.848  1.00  7.54           N  
ATOM   1774  H   ARG A 114      10.943   2.822  20.786  1.00  7.54           H  
ATOM   1775  HA  ARG A 114       8.916   4.363  19.336  1.00  7.54           H  
ATOM   1776 1HB  ARG A 114       8.988   1.505  20.330  1.00  7.54           H  
ATOM   1777 2HB  ARG A 114       7.663   2.210  19.417  1.00  7.54           H  
ATOM   1778 1HG  ARG A 114      10.502   2.045  18.399  1.00  7.54           H  
ATOM   1779 2HG  ARG A 114       9.241   0.825  18.083  1.00  7.54           H  
ATOM   1780 1HD  ARG A 114       9.006   3.752  17.395  1.00  7.54           H  
ATOM   1781 2HD  ARG A 114       9.495   2.483  16.248  1.00  7.54           H  
ATOM   1782  HE  ARG A 114       7.078   1.631  17.346  1.00  7.54           H  
ATOM   1783 1HH1 ARG A 114       8.215   4.408  15.521  1.00  7.54           H  
ATOM   1784 2HH1 ARG A 114       6.649   4.693  14.760  1.00  7.54           H  
ATOM   1785 1HH2 ARG A 114       5.060   2.006  16.342  1.00  7.54           H  
ATOM   1786 2HH2 ARG A 114       4.876   3.337  15.221  1.00  7.54           H  
ATOM   1787  N   SER A 115       8.726   4.367  22.447  1.00  7.91           N  
ATOM   1788  CA  SER A 115       7.861   4.735  23.566  1.00  7.91           C  
ATOM   1789  C   SER A 115       8.327   6.024  24.272  1.00  7.91           C  
ATOM   1790  O   SER A 115       9.252   5.972  25.082  1.00  7.91           O  
ATOM   1791  CB  SER A 115       7.831   3.598  24.567  1.00  7.91           C  
ATOM   1792  OG  SER A 115       7.040   3.925  25.676  1.00  7.91           O  
ATOM   1793  H   SER A 115       9.739   4.435  22.548  1.00  7.91           H  
ATOM   1794  HA  SER A 115       6.854   4.862  23.191  1.00  7.91           H  
ATOM   1795 1HB  SER A 115       7.434   2.705  24.085  1.00  7.91           H  
ATOM   1796 2HB  SER A 115       8.849   3.372  24.890  1.00  7.91           H  
ATOM   1797  HG  SER A 115       7.461   4.689  26.081  1.00  7.91           H  
ATOM   1798  N   SER A 116       7.654   7.181  24.054  1.00  7.93           N  
ATOM   1799  CA  SER A 116       6.525   7.418  23.133  1.00  7.93           C  
ATOM   1800  C   SER A 116       6.855   7.180  21.669  1.00  7.93           C  
ATOM   1801  O   SER A 116       7.944   7.513  21.208  1.00  7.93           O  
ATOM   1802  CB  SER A 116       6.022   8.843  23.233  1.00  7.93           C  
ATOM   1803  OG  SER A 116       5.033   9.071  22.244  1.00  7.93           O  
ATOM   1804  H   SER A 116       7.966   7.978  24.590  1.00  7.93           H  
ATOM   1805  HA  SER A 116       5.707   6.752  23.414  1.00  7.93           H  
ATOM   1806 1HB  SER A 116       5.605   9.021  24.223  1.00  7.93           H  
ATOM   1807 2HB  SER A 116       6.851   9.537  23.092  1.00  7.93           H  
ATOM   1808  HG  SER A 116       4.287   8.494  22.469  1.00  7.93           H  
ATOM   1809  N   ASP A 117       5.871   6.697  20.910  1.00  7.62           N  
ATOM   1810  CA  ASP A 117       6.056   6.464  19.479  1.00  7.62           C  
ATOM   1811  C   ASP A 117       5.991   7.747  18.645  1.00  7.62           C  
ATOM   1812  O   ASP A 117       6.138   7.704  17.424  1.00  7.62           O  
ATOM   1813  CB  ASP A 117       5.017   5.445  18.965  1.00  7.62           C  
ATOM   1814  CG  ASP A 117       3.529   5.902  19.081  1.00  7.62           C  
ATOM   1815  OD1 ASP A 117       3.283   7.012  19.490  1.00  7.62           O  
ATOM   1816  OD2 ASP A 117       2.661   5.114  18.756  1.00  7.62           O  
ATOM   1817  H   ASP A 117       4.989   6.448  21.333  1.00  7.62           H  
ATOM   1818  HA  ASP A 117       7.043   6.027  19.337  1.00  7.62           H  
ATOM   1819 1HB  ASP A 117       5.225   5.229  17.920  1.00  7.62           H  
ATOM   1820 2HB  ASP A 117       5.133   4.510  19.513  1.00  7.62           H  
ATOM   1821  N   THR A 118       5.860   8.897  19.315  1.00  6.99           N  
ATOM   1822  CA  THR A 118       5.819  10.189  18.653  1.00  6.99           C  
ATOM   1823  C   THR A 118       7.055  10.445  17.791  1.00  6.99           C  
ATOM   1824  O   THR A 118       6.941  10.938  16.670  1.00  6.99           O  
ATOM   1825  CB  THR A 118       5.748  11.333  19.690  1.00  6.99           C  
ATOM   1826  OG1 THR A 118       4.572  11.203  20.495  1.00  6.99           O  
ATOM   1827  CG2 THR A 118       5.724  12.676  18.981  1.00  6.99           C  
ATOM   1828  H   THR A 118       5.721   8.863  20.321  1.00  6.99           H  
ATOM   1829  HA  THR A 118       4.936  10.222  18.013  1.00  6.99           H  
ATOM   1830  HB  THR A 118       6.622  11.287  20.338  1.00  6.99           H  
ATOM   1831  HG1 THR A 118       4.713  10.480  21.137  1.00  6.99           H  
ATOM   1832 1HG2 THR A 118       5.682  13.475  19.719  1.00  6.99           H  
ATOM   1833 2HG2 THR A 118       6.626  12.784  18.378  1.00  6.99           H  
ATOM   1834 3HG2 THR A 118       4.848  12.730  18.336  1.00  6.99           H  
ATOM   1835  N   GLY A 119       8.246  10.160  18.332  1.00  6.04           N  
ATOM   1836  CA  GLY A 119       9.482  10.435  17.601  1.00  6.04           C  
ATOM   1837  C   GLY A 119      10.181   9.217  16.984  1.00  6.04           C  
ATOM   1838  O   GLY A 119      11.040   9.375  16.114  1.00  6.04           O  
ATOM   1839  H   GLY A 119       8.284   9.747  19.256  1.00  6.04           H  
ATOM   1840 1HA  GLY A 119       9.269  11.156  16.812  1.00  6.04           H  
ATOM   1841 2HA  GLY A 119      10.176  10.929  18.279  1.00  6.04           H  
ATOM   1842  N   GLY A 120       9.797   7.999  17.361  1.00  4.89           N  
ATOM   1843  CA  GLY A 120      10.497   6.790  16.887  1.00  4.89           C  
ATOM   1844  C   GLY A 120      10.102   6.351  15.476  1.00  4.89           C  
ATOM   1845  O   GLY A 120       9.805   5.176  15.225  1.00  4.89           O  
ATOM   1846  H   GLY A 120       9.047   7.905  18.031  1.00  4.89           H  
ATOM   1847 1HA  GLY A 120      11.573   6.961  16.927  1.00  4.89           H  
ATOM   1848 2HA  GLY A 120      10.290   5.976  17.576  1.00  4.89           H  
ATOM   1849  N   ALA A 121      10.150   7.279  14.532  1.00  3.76           N  
ATOM   1850  CA  ALA A 121       9.698   7.039  13.168  1.00  3.76           C  
ATOM   1851  C   ALA A 121      10.758   6.388  12.297  1.00  3.76           C  
ATOM   1852  O   ALA A 121      11.171   6.954  11.288  1.00  3.76           O  
ATOM   1853  CB  ALA A 121       9.261   8.347  12.538  1.00  3.76           C  
ATOM   1854  H   ALA A 121      10.484   8.197  14.813  1.00  3.76           H  
ATOM   1855  HA  ALA A 121       8.841   6.367  13.213  1.00  3.76           H  
ATOM   1856 1HB  ALA A 121       8.886   8.161  11.533  1.00  3.76           H  
ATOM   1857 2HB  ALA A 121       8.472   8.796  13.146  1.00  3.76           H  
ATOM   1858 3HB  ALA A 121      10.111   9.025  12.490  1.00  3.76           H  
ATOM   1859  N   GLY A 122      11.148   5.163  12.638  1.00  2.80           N  
ATOM   1860  CA  GLY A 122      12.154   4.418  11.858  1.00  2.80           C  
ATOM   1861  C   GLY A 122      11.687   4.245  10.408  1.00  2.80           C  
ATOM   1862  O   GLY A 122      12.460   4.337   9.441  1.00  2.80           O  
ATOM   1863  H   GLY A 122      10.741   4.775  13.489  1.00  2.80           H  
ATOM   1864 1HA  GLY A 122      13.108   4.945  11.885  1.00  2.80           H  
ATOM   1865 2HA  GLY A 122      12.305   3.440  12.314  1.00  2.80           H  
ATOM   1866  N   LEU A 123      10.372   4.109  10.268  1.00  2.08           N  
ATOM   1867  CA  LEU A 123       9.705   3.979   8.990  1.00  2.08           C  
ATOM   1868  C   LEU A 123      10.066   5.155   8.090  1.00  2.08           C  
ATOM   1869  O   LEU A 123      10.102   5.003   6.873  1.00  2.08           O  
ATOM   1870  CB  LEU A 123       8.186   3.910   9.173  1.00  2.08           C  
ATOM   1871  CG  LEU A 123       7.382   3.668   7.892  1.00  2.08           C  
ATOM   1872  CD1 LEU A 123       7.759   2.330   7.282  1.00  2.08           C  
ATOM   1873  CD2 LEU A 123       5.894   3.727   8.198  1.00  2.08           C  
ATOM   1874  H   LEU A 123       9.818   4.065  11.110  1.00  2.08           H  
ATOM   1875  HA  LEU A 123      10.042   3.057   8.516  1.00  2.08           H  
ATOM   1876 1HB  LEU A 123       7.958   3.100   9.866  1.00  2.08           H  
ATOM   1877 2HB  LEU A 123       7.844   4.848   9.608  1.00  2.08           H  
ATOM   1878  HG  LEU A 123       7.634   4.421   7.190  1.00  2.08           H  
ATOM   1879 1HD1 LEU A 123       7.201   2.177   6.359  1.00  2.08           H  
ATOM   1880 2HD1 LEU A 123       8.818   2.307   7.071  1.00  2.08           H  
ATOM   1881 3HD1 LEU A 123       7.517   1.538   7.986  1.00  2.08           H  
ATOM   1882 1HD2 LEU A 123       5.329   3.569   7.280  1.00  2.08           H  
ATOM   1883 2HD2 LEU A 123       5.641   2.948   8.918  1.00  2.08           H  
ATOM   1884 3HD2 LEU A 123       5.647   4.703   8.614  1.00  2.08           H  
ATOM   1885  N   GLY A 124      10.292   6.340   8.679  1.00  1.58           N  
ATOM   1886  CA  GLY A 124      10.601   7.543   7.928  1.00  1.58           C  
ATOM   1887  C   GLY A 124      11.829   7.359   7.046  1.00  1.58           C  
ATOM   1888  O   GLY A 124      11.904   7.951   5.967  1.00  1.58           O  
ATOM   1889  H   GLY A 124      10.306   6.411   9.691  1.00  1.58           H  
ATOM   1890 1HA  GLY A 124       9.746   7.824   7.318  1.00  1.58           H  
ATOM   1891 2HA  GLY A 124      10.776   8.360   8.629  1.00  1.58           H  
ATOM   1892  N   LEU A 125      12.805   6.555   7.485  1.00  1.25           N  
ATOM   1893  CA  LEU A 125      13.973   6.341   6.646  1.00  1.25           C  
ATOM   1894  C   LEU A 125      13.627   5.360   5.550  1.00  1.25           C  
ATOM   1895  O   LEU A 125      14.056   5.521   4.405  1.00  1.25           O  
ATOM   1896  CB  LEU A 125      15.179   5.853   7.450  1.00  1.25           C  
ATOM   1897  CG  LEU A 125      15.828   6.881   8.389  1.00  1.25           C  
ATOM   1898  CD1 LEU A 125      16.915   6.198   9.195  1.00  1.25           C  
ATOM   1899  CD2 LEU A 125      16.434   8.043   7.537  1.00  1.25           C  
ATOM   1900  H   LEU A 125      12.710   6.045   8.365  1.00  1.25           H  
ATOM   1901  HA  LEU A 125      14.247   7.288   6.188  1.00  1.25           H  
ATOM   1902 1HB  LEU A 125      14.852   5.013   8.067  1.00  1.25           H  
ATOM   1903 2HB  LEU A 125      15.936   5.490   6.777  1.00  1.25           H  
ATOM   1904  HG  LEU A 125      15.081   7.271   9.078  1.00  1.25           H  
ATOM   1905 1HD1 LEU A 125      17.388   6.911   9.866  1.00  1.25           H  
ATOM   1906 2HD1 LEU A 125      16.481   5.381   9.776  1.00  1.25           H  
ATOM   1907 3HD1 LEU A 125      17.647   5.808   8.508  1.00  1.25           H  
ATOM   1908 1HD2 LEU A 125      16.908   8.776   8.189  1.00  1.25           H  
ATOM   1909 2HD2 LEU A 125      17.182   7.639   6.854  1.00  1.25           H  
ATOM   1910 3HD2 LEU A 125      15.644   8.530   6.962  1.00  1.25           H  
ATOM   1911  N   ALA A 126      12.824   4.348   5.876  1.00  1.05           N  
ATOM   1912  CA  ALA A 126      12.446   3.391   4.837  1.00  1.05           C  
ATOM   1913  C   ALA A 126      11.668   4.118   3.731  1.00  1.05           C  
ATOM   1914  O   ALA A 126      11.905   3.908   2.539  1.00  1.05           O  
ATOM   1915  CB  ALA A 126      11.620   2.265   5.418  1.00  1.05           C  
ATOM   1916  H   ALA A 126      12.495   4.255   6.845  1.00  1.05           H  
ATOM   1917  HA  ALA A 126      13.357   2.975   4.402  1.00  1.05           H  
ATOM   1918 1HB  ALA A 126      11.364   1.557   4.631  1.00  1.05           H  
ATOM   1919 2HB  ALA A 126      12.195   1.759   6.192  1.00  1.05           H  
ATOM   1920 3HB  ALA A 126      10.717   2.674   5.847  1.00  1.05           H  
ATOM   1921  N   ILE A 127      10.792   5.040   4.150  1.00  0.93           N  
ATOM   1922  CA  ILE A 127       9.989   5.840   3.232  1.00  0.93           C  
ATOM   1923  C   ILE A 127      10.893   6.744   2.429  1.00  0.93           C  
ATOM   1924  O   ILE A 127      10.733   6.876   1.215  1.00  0.93           O  
ATOM   1925  CB  ILE A 127       8.959   6.701   3.978  1.00  0.93           C  
ATOM   1926  CG1 ILE A 127       7.919   5.837   4.612  1.00  0.93           C  
ATOM   1927  CG2 ILE A 127       8.312   7.692   3.015  1.00  0.93           C  
ATOM   1928  CD1 ILE A 127       7.072   6.604   5.597  1.00  0.93           C  
ATOM   1929  H   ILE A 127      10.654   5.158   5.150  1.00  0.93           H  
ATOM   1930  HA  ILE A 127       9.465   5.172   2.550  1.00  0.93           H  
ATOM   1931  HB  ILE A 127       9.461   7.247   4.776  1.00  0.93           H  
ATOM   1932 1HG1 ILE A 127       7.288   5.427   3.834  1.00  0.93           H  
ATOM   1933 2HG1 ILE A 127       8.405   5.013   5.114  1.00  0.93           H  
ATOM   1934 1HG2 ILE A 127       7.597   8.307   3.553  1.00  0.93           H  
ATOM   1935 2HG2 ILE A 127       9.083   8.324   2.587  1.00  0.93           H  
ATOM   1936 3HG2 ILE A 127       7.800   7.148   2.218  1.00  0.93           H  
ATOM   1937 1HD1 ILE A 127       6.328   5.956   6.039  1.00  0.93           H  
ATOM   1938 2HD1 ILE A 127       7.709   7.001   6.382  1.00  0.93           H  
ATOM   1939 3HD1 ILE A 127       6.582   7.411   5.080  1.00  0.93           H  
ATOM   1940  N   ALA A 128      11.853   7.377   3.104  1.00  0.87           N  
ATOM   1941  CA  ALA A 128      12.773   8.267   2.433  1.00  0.87           C  
ATOM   1942  C   ALA A 128      13.494   7.538   1.318  1.00  0.87           C  
ATOM   1943  O   ALA A 128      13.628   8.063   0.209  1.00  0.87           O  
ATOM   1944  CB  ALA A 128      13.784   8.786   3.433  1.00  0.87           C  
ATOM   1945  H   ALA A 128      11.935   7.265   4.113  1.00  0.87           H  
ATOM   1946  HA  ALA A 128      12.205   9.087   2.007  1.00  0.87           H  
ATOM   1947 1HB  ALA A 128      14.463   9.445   2.960  1.00  0.87           H  
ATOM   1948 2HB  ALA A 128      13.267   9.315   4.232  1.00  0.87           H  
ATOM   1949 3HB  ALA A 128      14.337   7.958   3.849  1.00  0.87           H  
ATOM   1950  N   LYS A 129      13.889   6.289   1.578  1.00  0.83           N  
ATOM   1951  CA  LYS A 129      14.541   5.493   0.556  1.00  0.83           C  
ATOM   1952  C   LYS A 129      13.612   5.285  -0.613  1.00  0.83           C  
ATOM   1953  O   LYS A 129      13.996   5.526  -1.756  1.00  0.83           O  
ATOM   1954  CB  LYS A 129      15.019   4.147   1.092  1.00  0.83           C  
ATOM   1955  CG  LYS A 129      15.726   3.309   0.025  1.00  0.83           C  
ATOM   1956  CD  LYS A 129      16.278   2.011   0.578  1.00  0.83           C  
ATOM   1957  CE  LYS A 129      16.901   1.168  -0.528  1.00  0.83           C  
ATOM   1958  NZ  LYS A 129      17.456  -0.110  -0.007  1.00  0.83           N  
ATOM   1959  H   LYS A 129      13.761   5.904   2.516  1.00  0.83           H  
ATOM   1960  HA  LYS A 129      15.401   6.032   0.175  1.00  0.83           H  
ATOM   1961 1HB  LYS A 129      15.705   4.309   1.921  1.00  0.83           H  
ATOM   1962 2HB  LYS A 129      14.172   3.578   1.473  1.00  0.83           H  
ATOM   1963 1HG  LYS A 129      15.014   3.080  -0.772  1.00  0.83           H  
ATOM   1964 2HG  LYS A 129      16.545   3.890  -0.400  1.00  0.83           H  
ATOM   1965 1HD  LYS A 129      17.045   2.237   1.319  1.00  0.83           H  
ATOM   1966 2HD  LYS A 129      15.478   1.447   1.059  1.00  0.83           H  
ATOM   1967 1HE  LYS A 129      16.139   0.944  -1.274  1.00  0.83           H  
ATOM   1968 2HE  LYS A 129      17.704   1.735  -1.001  1.00  0.83           H  
ATOM   1969 1HZ  LYS A 129      17.856  -0.640  -0.768  1.00  0.83           H  
ATOM   1970 2HZ  LYS A 129      18.173   0.090   0.677  1.00  0.83           H  
ATOM   1971 3HZ  LYS A 129      16.715  -0.647   0.427  1.00  0.83           H  
ATOM   1972  N   GLU A 130      12.373   4.883  -0.343  1.00  0.80           N  
ATOM   1973  CA  GLU A 130      11.452   4.631  -1.439  1.00  0.80           C  
ATOM   1974  C   GLU A 130      11.218   5.894  -2.270  1.00  0.80           C  
ATOM   1975  O   GLU A 130      11.205   5.819  -3.499  1.00  0.80           O  
ATOM   1976  CB  GLU A 130      10.141   4.043  -0.893  1.00  0.80           C  
ATOM   1977  CG  GLU A 130      10.323   2.593  -0.384  1.00  0.80           C  
ATOM   1978  CD  GLU A 130       9.120   1.978   0.303  1.00  0.80           C  
ATOM   1979  OE1 GLU A 130       8.178   2.674   0.593  1.00  0.80           O  
ATOM   1980  OE2 GLU A 130       9.137   0.773   0.507  1.00  0.80           O  
ATOM   1981  H   GLU A 130      12.092   4.712   0.626  1.00  0.80           H  
ATOM   1982  HA  GLU A 130      11.900   3.883  -2.089  1.00  0.80           H  
ATOM   1983 1HB  GLU A 130       9.783   4.654  -0.063  1.00  0.80           H  
ATOM   1984 2HB  GLU A 130       9.375   4.049  -1.670  1.00  0.80           H  
ATOM   1985 1HG  GLU A 130      10.593   1.966  -1.232  1.00  0.80           H  
ATOM   1986 2HG  GLU A 130      11.164   2.587   0.311  1.00  0.80           H  
ATOM   1987  N   ILE A 131      11.128   7.060  -1.629  1.00  0.79           N  
ATOM   1988  CA  ILE A 131      10.937   8.304  -2.372  1.00  0.79           C  
ATOM   1989  C   ILE A 131      12.133   8.601  -3.275  1.00  0.79           C  
ATOM   1990  O   ILE A 131      11.977   8.937  -4.458  1.00  0.79           O  
ATOM   1991  CB  ILE A 131      10.724   9.492  -1.432  1.00  0.79           C  
ATOM   1992  CG1 ILE A 131       9.385   9.380  -0.689  1.00  0.79           C  
ATOM   1993  CG2 ILE A 131      10.798  10.785  -2.219  1.00  0.79           C  
ATOM   1994  CD1 ILE A 131       9.249  10.376   0.459  1.00  0.79           C  
ATOM   1995  H   ILE A 131      11.154   7.069  -0.608  1.00  0.79           H  
ATOM   1996  HA  ILE A 131      10.051   8.195  -3.000  1.00  0.79           H  
ATOM   1997  HB  ILE A 131      11.502   9.477  -0.677  1.00  0.79           H  
ATOM   1998 1HG1 ILE A 131       8.571   9.549  -1.395  1.00  0.79           H  
ATOM   1999 2HG1 ILE A 131       9.290   8.371  -0.287  1.00  0.79           H  
ATOM   2000 1HG2 ILE A 131      10.664  11.627  -1.555  1.00  0.79           H  
ATOM   2001 2HG2 ILE A 131      11.765  10.864  -2.711  1.00  0.79           H  
ATOM   2002 3HG2 ILE A 131      10.007  10.773  -2.960  1.00  0.79           H  
ATOM   2003 1HD1 ILE A 131       8.285  10.238   0.941  1.00  0.79           H  
ATOM   2004 2HD1 ILE A 131      10.046  10.205   1.184  1.00  0.79           H  
ATOM   2005 3HD1 ILE A 131       9.323  11.392   0.075  1.00  0.79           H  
ATOM   2006  N   ILE A 132      13.334   8.472  -2.727  1.00  0.78           N  
ATOM   2007  CA  ILE A 132      14.527   8.715  -3.513  1.00  0.78           C  
ATOM   2008  C   ILE A 132      14.642   7.726  -4.671  1.00  0.78           C  
ATOM   2009  O   ILE A 132      14.981   8.128  -5.789  1.00  0.78           O  
ATOM   2010  CB  ILE A 132      15.768   8.744  -2.614  1.00  0.78           C  
ATOM   2011  CG1 ILE A 132      15.682   9.960  -1.714  1.00  0.78           C  
ATOM   2012  CG2 ILE A 132      16.998   8.744  -3.411  1.00  0.78           C  
ATOM   2013  CD1 ILE A 132      15.635  11.258  -2.485  1.00  0.78           C  
ATOM   2014  H   ILE A 132      13.422   8.199  -1.745  1.00  0.78           H  
ATOM   2015  HA  ILE A 132      14.439   9.709  -3.947  1.00  0.78           H  
ATOM   2016  HB  ILE A 132      15.753   7.861  -1.970  1.00  0.78           H  
ATOM   2017 1HG1 ILE A 132      14.793   9.874  -1.102  1.00  0.78           H  
ATOM   2018 2HG1 ILE A 132      16.543   9.990  -1.071  1.00  0.78           H  
ATOM   2019 1HG2 ILE A 132      17.865   8.741  -2.762  1.00  0.78           H  
ATOM   2020 2HG2 ILE A 132      16.971   7.850  -3.991  1.00  0.78           H  
ATOM   2021 3HG2 ILE A 132      17.036   9.615  -4.059  1.00  0.78           H  
ATOM   2022 1HD1 ILE A 132      15.574  12.107  -1.820  1.00  0.78           H  
ATOM   2023 2HD1 ILE A 132      16.537  11.343  -3.079  1.00  0.78           H  
ATOM   2024 3HD1 ILE A 132      14.764  11.251  -3.133  1.00  0.78           H  
ATOM   2025  N   VAL A 133      14.305   6.457  -4.430  1.00  0.79           N  
ATOM   2026  CA  VAL A 133      14.305   5.444  -5.481  1.00  0.79           C  
ATOM   2027  C   VAL A 133      13.280   5.781  -6.571  1.00  0.79           C  
ATOM   2028  O   VAL A 133      13.581   5.675  -7.760  1.00  0.79           O  
ATOM   2029  CB  VAL A 133      14.062   4.045  -4.897  1.00  0.79           C  
ATOM   2030  CG1 VAL A 133      13.843   3.038  -6.010  1.00  0.79           C  
ATOM   2031  CG2 VAL A 133      15.295   3.647  -4.063  1.00  0.79           C  
ATOM   2032  H   VAL A 133      14.046   6.180  -3.483  1.00  0.79           H  
ATOM   2033  HA  VAL A 133      15.298   5.435  -5.936  1.00  0.79           H  
ATOM   2034  HB  VAL A 133      13.172   4.066  -4.268  1.00  0.79           H  
ATOM   2035 1HG1 VAL A 133      13.674   2.053  -5.578  1.00  0.79           H  
ATOM   2036 2HG1 VAL A 133      12.972   3.331  -6.597  1.00  0.79           H  
ATOM   2037 3HG1 VAL A 133      14.724   3.010  -6.650  1.00  0.79           H  
ATOM   2038 1HG2 VAL A 133      15.141   2.662  -3.630  1.00  0.79           H  
ATOM   2039 2HG2 VAL A 133      16.176   3.632  -4.711  1.00  0.79           H  
ATOM   2040 3HG2 VAL A 133      15.452   4.367  -3.273  1.00  0.79           H  
ATOM   2041  N   GLN A 134      12.080   6.246  -6.191  1.00  0.79           N  
ATOM   2042  CA  GLN A 134      11.071   6.641  -7.184  1.00  0.79           C  
ATOM   2043  C   GLN A 134      11.597   7.767  -8.077  1.00  0.79           C  
ATOM   2044  O   GLN A 134      11.255   7.858  -9.261  1.00  0.79           O  
ATOM   2045  CB  GLN A 134       9.773   7.113  -6.539  1.00  0.79           C  
ATOM   2046  CG  GLN A 134       8.912   6.081  -5.875  1.00  0.79           C  
ATOM   2047  CD  GLN A 134       7.701   6.755  -5.262  1.00  0.79           C  
ATOM   2048  OE1 GLN A 134       7.826   7.816  -4.629  1.00  0.79           O  
ATOM   2049  NE2 GLN A 134       6.532   6.166  -5.476  1.00  0.79           N  
ATOM   2050  H   GLN A 134      11.852   6.302  -5.198  1.00  0.79           H  
ATOM   2051  HA  GLN A 134      10.854   5.779  -7.814  1.00  0.79           H  
ATOM   2052 1HB  GLN A 134      10.005   7.874  -5.793  1.00  0.79           H  
ATOM   2053 2HB  GLN A 134       9.161   7.573  -7.304  1.00  0.79           H  
ATOM   2054 1HG  GLN A 134       8.566   5.369  -6.622  1.00  0.79           H  
ATOM   2055 2HG  GLN A 134       9.460   5.570  -5.103  1.00  0.79           H  
ATOM   2056 1HE2 GLN A 134       5.666   6.597  -5.140  1.00  0.79           H  
ATOM   2057 2HE2 GLN A 134       6.485   5.317  -6.003  1.00  0.79           H  
ATOM   2058  N   HIS A 135      12.464   8.612  -7.519  1.00  0.79           N  
ATOM   2059  CA  HIS A 135      13.074   9.700  -8.269  1.00  0.79           C  
ATOM   2060  C   HIS A 135      14.333   9.262  -9.042  1.00  0.79           C  
ATOM   2061  O   HIS A 135      15.014  10.099  -9.640  1.00  0.79           O  
ATOM   2062  CB  HIS A 135      13.460  10.871  -7.358  1.00  0.79           C  
ATOM   2063  CG  HIS A 135      12.343  11.700  -6.832  1.00  0.79           C  
ATOM   2064  ND1 HIS A 135      11.619  11.388  -5.715  1.00  0.79           N  
ATOM   2065  CD2 HIS A 135      11.851  12.848  -7.299  1.00  0.79           C  
ATOM   2066  CE1 HIS A 135      10.714  12.338  -5.509  1.00  0.79           C  
ATOM   2067  NE2 HIS A 135      10.830  13.242  -6.470  1.00  0.79           N  
ATOM   2068  H   HIS A 135      12.669   8.518  -6.521  1.00  0.79           H  
ATOM   2069  HA  HIS A 135      12.359  10.073  -8.996  1.00  0.79           H  
ATOM   2070 1HB  HIS A 135      14.011  10.481  -6.501  1.00  0.79           H  
ATOM   2071 2HB  HIS A 135      14.127  11.530  -7.902  1.00  0.79           H  
ATOM   2072  HD1 HIS A 135      11.739  10.553  -5.133  1.00  0.79           H  
ATOM   2073  HD2 HIS A 135      12.138  13.429  -8.156  1.00  0.79           H  
ATOM   2074  HE1 HIS A 135      10.033  12.293  -4.671  1.00  0.79           H  
ATOM   2075  N   GLY A 136      14.640   7.957  -9.040  1.00  0.78           N  
ATOM   2076  CA  GLY A 136      15.793   7.405  -9.749  1.00  0.78           C  
ATOM   2077  C   GLY A 136      17.103   7.485  -8.968  1.00  0.78           C  
ATOM   2078  O   GLY A 136      18.180   7.291  -9.538  1.00  0.78           O  
ATOM   2079  H   GLY A 136      14.056   7.297  -8.535  1.00  0.78           H  
ATOM   2080 1HA  GLY A 136      15.582   6.361  -9.984  1.00  0.78           H  
ATOM   2081 2HA  GLY A 136      15.906   7.922 -10.700  1.00  0.78           H  
ATOM   2082  N   GLY A 137      17.019   7.808  -7.683  1.00  0.78           N  
ATOM   2083  CA  GLY A 137      18.197   7.964  -6.851  1.00  0.78           C  
ATOM   2084  C   GLY A 137      18.500   6.798  -5.919  1.00  0.78           C  
ATOM   2085  O   GLY A 137      18.007   5.678  -6.084  1.00  0.78           O  
ATOM   2086  H   GLY A 137      16.112   7.941  -7.244  1.00  0.78           H  
ATOM   2087 1HA  GLY A 137      19.067   8.166  -7.473  1.00  0.78           H  
ATOM   2088 2HA  GLY A 137      18.041   8.846  -6.245  1.00  0.78           H  
ATOM   2089  N   GLN A 138      19.345   7.095  -4.930  1.00  0.78           N  
ATOM   2090  CA  GLN A 138      19.784   6.137  -3.914  1.00  0.78           C  
ATOM   2091  C   GLN A 138      20.160   6.789  -2.568  1.00  0.78           C  
ATOM   2092  O   GLN A 138      20.604   7.941  -2.534  1.00  0.78           O  
ATOM   2093  CB  GLN A 138      20.934   5.316  -4.504  1.00  0.78           C  
ATOM   2094  CG  GLN A 138      22.117   6.133  -5.011  1.00  0.78           C  
ATOM   2095  CD  GLN A 138      23.158   5.247  -5.722  1.00  0.78           C  
ATOM   2096  OE1 GLN A 138      23.054   4.011  -5.670  1.00  0.78           O  
ATOM   2097  NE2 GLN A 138      24.156   5.845  -6.356  1.00  0.78           N  
ATOM   2098  H   GLN A 138      19.687   8.057  -4.907  1.00  0.78           H  
ATOM   2099  HA  GLN A 138      18.954   5.457  -3.720  1.00  0.78           H  
ATOM   2100 1HB  GLN A 138      21.307   4.625  -3.745  1.00  0.78           H  
ATOM   2101 2HB  GLN A 138      20.559   4.715  -5.333  1.00  0.78           H  
ATOM   2102 1HG  GLN A 138      21.750   6.863  -5.733  1.00  0.78           H  
ATOM   2103 2HG  GLN A 138      22.595   6.644  -4.176  1.00  0.78           H  
ATOM   2104 1HE2 GLN A 138      24.853   5.304  -6.820  1.00  0.78           H  
ATOM   2105 2HE2 GLN A 138      24.247   6.865  -6.367  1.00  0.78           H  
ATOM   2106  N   ILE A 139      19.996   6.048  -1.454  1.00  0.79           N  
ATOM   2107  CA  ILE A 139      20.412   6.574  -0.140  1.00  0.79           C  
ATOM   2108  C   ILE A 139      21.315   5.578   0.599  1.00  0.79           C  
ATOM   2109  O   ILE A 139      20.993   4.389   0.687  1.00  0.79           O  
ATOM   2110  CB  ILE A 139      19.244   6.888   0.834  1.00  0.79           C  
ATOM   2111  CG1 ILE A 139      18.233   7.834   0.244  1.00  0.79           C  
ATOM   2112  CG2 ILE A 139      19.794   7.539   2.114  1.00  0.79           C  
ATOM   2113  CD1 ILE A 139      17.103   8.128   1.224  1.00  0.79           C  
ATOM   2114  H   ILE A 139      19.611   5.118  -1.520  1.00  0.79           H  
ATOM   2115  HA  ILE A 139      20.976   7.485  -0.298  1.00  0.79           H  
ATOM   2116  HB  ILE A 139      18.728   5.964   1.097  1.00  0.79           H  
ATOM   2117 1HG1 ILE A 139      18.705   8.727  -0.071  1.00  0.79           H  
ATOM   2118 2HG1 ILE A 139      17.795   7.360  -0.628  1.00  0.79           H  
ATOM   2119 1HG2 ILE A 139      18.975   7.748   2.797  1.00  0.79           H  
ATOM   2120 2HG2 ILE A 139      20.493   6.883   2.594  1.00  0.79           H  
ATOM   2121 3HG2 ILE A 139      20.300   8.463   1.863  1.00  0.79           H  
ATOM   2122 1HD1 ILE A 139      16.362   8.773   0.784  1.00  0.79           H  
ATOM   2123 2HD1 ILE A 139      16.638   7.210   1.528  1.00  0.79           H  
ATOM   2124 3HD1 ILE A 139      17.512   8.609   2.101  1.00  0.79           H  
ATOM   2125  N   TYR A 140      22.435   6.071   1.126  1.00  0.81           N  
ATOM   2126  CA  TYR A 140      23.369   5.252   1.896  1.00  0.81           C  
ATOM   2127  C   TYR A 140      23.671   5.851   3.262  1.00  0.81           C  
ATOM   2128  O   TYR A 140      23.541   7.059   3.474  1.00  0.81           O  
ATOM   2129  CB  TYR A 140      24.683   5.064   1.149  1.00  0.81           C  
ATOM   2130  CG  TYR A 140      24.531   4.358  -0.141  1.00  0.81           C  
ATOM   2131  CD1 TYR A 140      24.332   5.081  -1.283  1.00  0.81           C  
ATOM   2132  CD2 TYR A 140      24.577   2.973  -0.187  1.00  0.81           C  
ATOM   2133  CE1 TYR A 140      24.187   4.438  -2.466  1.00  0.81           C  
ATOM   2134  CE2 TYR A 140      24.421   2.321  -1.388  1.00  0.81           C  
ATOM   2135  CZ  TYR A 140      24.224   3.051  -2.533  1.00  0.81           C  
ATOM   2136  OH  TYR A 140      24.067   2.402  -3.747  1.00  0.81           O  
ATOM   2137  H   TYR A 140      22.627   7.064   0.990  1.00  0.81           H  
ATOM   2138  HA  TYR A 140      22.916   4.274   2.062  1.00  0.81           H  
ATOM   2139 1HB  TYR A 140      25.130   6.041   0.954  1.00  0.81           H  
ATOM   2140 2HB  TYR A 140      25.381   4.501   1.770  1.00  0.81           H  
ATOM   2141  HD1 TYR A 140      24.297   6.171  -1.246  1.00  0.81           H  
ATOM   2142  HD2 TYR A 140      24.732   2.402   0.729  1.00  0.81           H  
ATOM   2143  HE1 TYR A 140      24.047   5.014  -3.336  1.00  0.81           H  
ATOM   2144  HE2 TYR A 140      24.453   1.233  -1.430  1.00  0.81           H  
ATOM   2145  HH  TYR A 140      23.752   3.031  -4.426  1.00  0.81           H  
ATOM   2146  N   ALA A 141      24.125   5.018   4.194  1.00  0.85           N  
ATOM   2147  CA  ALA A 141      24.567   5.555   5.476  1.00  0.85           C  
ATOM   2148  C   ALA A 141      25.762   4.774   5.996  1.00  0.85           C  
ATOM   2149  O   ALA A 141      25.834   3.549   5.859  1.00  0.85           O  
ATOM   2150  CB  ALA A 141      23.450   5.534   6.496  1.00  0.85           C  
ATOM   2151  H   ALA A 141      24.197   4.028   4.007  1.00  0.85           H  
ATOM   2152  HA  ALA A 141      24.883   6.578   5.314  1.00  0.85           H  
ATOM   2153 1HB  ALA A 141      23.809   5.968   7.433  1.00  0.85           H  
ATOM   2154 2HB  ALA A 141      22.606   6.118   6.126  1.00  0.85           H  
ATOM   2155 3HB  ALA A 141      23.153   4.508   6.655  1.00  0.85           H  
ATOM   2156  N   GLU A 142      26.688   5.516   6.595  1.00  0.90           N  
ATOM   2157  CA  GLU A 142      27.926   4.982   7.150  1.00  0.90           C  
ATOM   2158  C   GLU A 142      28.228   5.560   8.524  1.00  0.90           C  
ATOM   2159  O   GLU A 142      27.750   6.638   8.884  1.00  0.90           O  
ATOM   2160  CB  GLU A 142      29.109   5.286   6.216  1.00  0.90           C  
ATOM   2161  CG  GLU A 142      29.014   4.673   4.810  1.00  0.90           C  
ATOM   2162  CD  GLU A 142      30.235   4.953   3.951  1.00  0.90           C  
ATOM   2163  OE1 GLU A 142      31.145   5.589   4.429  1.00  0.90           O  
ATOM   2164  OE2 GLU A 142      30.250   4.528   2.818  1.00  0.90           O  
ATOM   2165  H   GLU A 142      26.514   6.520   6.650  1.00  0.90           H  
ATOM   2166  HA  GLU A 142      27.827   3.903   7.247  1.00  0.90           H  
ATOM   2167 1HB  GLU A 142      29.205   6.368   6.101  1.00  0.90           H  
ATOM   2168 2HB  GLU A 142      30.031   4.926   6.674  1.00  0.90           H  
ATOM   2169 1HG  GLU A 142      28.883   3.595   4.904  1.00  0.90           H  
ATOM   2170 2HG  GLU A 142      28.135   5.075   4.309  1.00  0.90           H  
ATOM   2171  N   SER A 143      29.051   4.868   9.299  1.00  0.94           N  
ATOM   2172  CA  SER A 143      29.464   5.447  10.571  1.00  0.94           C  
ATOM   2173  C   SER A 143      30.831   4.973  11.013  1.00  0.94           C  
ATOM   2174  O   SER A 143      31.303   3.906  10.611  1.00  0.94           O  
ATOM   2175  CB  SER A 143      28.477   5.099  11.659  1.00  0.94           C  
ATOM   2176  OG  SER A 143      28.498   3.715  11.916  1.00  0.94           O  
ATOM   2177  H   SER A 143      29.410   3.974   8.997  1.00  0.94           H  
ATOM   2178  HA  SER A 143      29.509   6.530  10.461  1.00  0.94           H  
ATOM   2179 1HB  SER A 143      28.728   5.649  12.570  1.00  0.94           H  
ATOM   2180 2HB  SER A 143      27.474   5.406  11.360  1.00  0.94           H  
ATOM   2181  HG  SER A 143      27.746   3.529  12.517  1.00  0.94           H  
ATOM   2182  N   ASN A 144      31.433   5.778  11.878  1.00  0.96           N  
ATOM   2183  CA  ASN A 144      32.702   5.487  12.516  1.00  0.96           C  
ATOM   2184  C   ASN A 144      32.576   5.744  14.014  1.00  0.96           C  
ATOM   2185  O   ASN A 144      31.468   5.788  14.546  1.00  0.96           O  
ATOM   2186  CB  ASN A 144      33.800   6.293  11.841  1.00  0.96           C  
ATOM   2187  CG  ASN A 144      34.291   5.623  10.567  1.00  0.96           C  
ATOM   2188  OD1 ASN A 144      35.000   4.611  10.638  1.00  0.96           O  
ATOM   2189  ND2 ASN A 144      33.914   6.137   9.427  1.00  0.96           N  
ATOM   2190  H   ASN A 144      30.953   6.648  12.116  1.00  0.96           H  
ATOM   2191  HA  ASN A 144      32.925   4.427  12.390  1.00  0.96           H  
ATOM   2192 1HB  ASN A 144      33.407   7.274  11.593  1.00  0.96           H  
ATOM   2193 2HB  ASN A 144      34.645   6.440  12.496  1.00  0.96           H  
ATOM   2194 1HD2 ASN A 144      34.208   5.718   8.567  1.00  0.96           H  
ATOM   2195 2HD2 ASN A 144      33.320   6.941   9.408  1.00  0.96           H  
ATOM   2196  N   ASP A 145      33.691   5.955  14.703  1.00  0.95           N  
ATOM   2197  CA  ASP A 145      33.631   6.137  16.147  1.00  0.95           C  
ATOM   2198  C   ASP A 145      33.073   7.495  16.568  1.00  0.95           C  
ATOM   2199  O   ASP A 145      32.398   7.603  17.590  1.00  0.95           O  
ATOM   2200  CB  ASP A 145      35.022   5.978  16.743  1.00  0.95           C  
ATOM   2201  CG  ASP A 145      35.547   4.558  16.633  1.00  0.95           C  
ATOM   2202  OD1 ASP A 145      34.778   3.677  16.323  1.00  0.95           O  
ATOM   2203  OD2 ASP A 145      36.717   4.367  16.847  1.00  0.95           O  
ATOM   2204  H   ASP A 145      34.588   5.933  14.243  1.00  0.95           H  
ATOM   2205  HA  ASP A 145      32.984   5.363  16.560  1.00  0.95           H  
ATOM   2206 1HB  ASP A 145      35.714   6.651  16.239  1.00  0.95           H  
ATOM   2207 2HB  ASP A 145      34.998   6.265  17.794  1.00  0.95           H  
ATOM   2208  N   ASN A 146      33.390   8.536  15.798  1.00  0.92           N  
ATOM   2209  CA  ASN A 146      32.975   9.890  16.151  1.00  0.92           C  
ATOM   2210  C   ASN A 146      32.017  10.545  15.166  1.00  0.92           C  
ATOM   2211  O   ASN A 146      31.876  11.769  15.185  1.00  0.92           O  
ATOM   2212  CB  ASN A 146      34.191  10.772  16.310  1.00  0.92           C  
ATOM   2213  CG  ASN A 146      35.041  10.374  17.494  1.00  0.92           C  
ATOM   2214  OD1 ASN A 146      34.687  10.638  18.648  1.00  0.92           O  
ATOM   2215  ND2 ASN A 146      36.158   9.742  17.225  1.00  0.92           N  
ATOM   2216  H   ASN A 146      33.933   8.382  14.963  1.00  0.92           H  
ATOM   2217  HA  ASN A 146      32.453   9.846  17.107  1.00  0.92           H  
ATOM   2218 1HB  ASN A 146      34.797  10.720  15.404  1.00  0.92           H  
ATOM   2219 2HB  ASN A 146      33.872  11.807  16.434  1.00  0.92           H  
ATOM   2220 1HD2 ASN A 146      36.762   9.455  17.970  1.00  0.92           H  
ATOM   2221 2HD2 ASN A 146      36.409   9.551  16.277  1.00  0.92           H  
ATOM   2222  N   TYR A 147      31.405   9.766  14.277  1.00  0.86           N  
ATOM   2223  CA  TYR A 147      30.454  10.366  13.340  1.00  0.86           C  
ATOM   2224  C   TYR A 147      29.543   9.401  12.589  1.00  0.86           C  
ATOM   2225  O   TYR A 147      29.837   8.210  12.407  1.00  0.86           O  
ATOM   2226  CB  TYR A 147      31.166  11.277  12.321  1.00  0.86           C  
ATOM   2227  CG  TYR A 147      32.214  10.630  11.470  1.00  0.86           C  
ATOM   2228  CD1 TYR A 147      31.853  10.027  10.276  1.00  0.86           C  
ATOM   2229  CD2 TYR A 147      33.546  10.668  11.862  1.00  0.86           C  
ATOM   2230  CE1 TYR A 147      32.820   9.470   9.470  1.00  0.86           C  
ATOM   2231  CE2 TYR A 147      34.515  10.108  11.059  1.00  0.86           C  
ATOM   2232  CZ  TYR A 147      34.159   9.516   9.864  1.00  0.86           C  
ATOM   2233  OH  TYR A 147      35.128   8.967   9.053  1.00  0.86           O  
ATOM   2234  H   TYR A 147      31.558   8.769  14.293  1.00  0.86           H  
ATOM   2235  HA  TYR A 147      29.789  10.998  13.927  1.00  0.86           H  
ATOM   2236 1HB  TYR A 147      30.415  11.684  11.641  1.00  0.86           H  
ATOM   2237 2HB  TYR A 147      31.611  12.132  12.817  1.00  0.86           H  
ATOM   2238  HD1 TYR A 147      30.802  10.005   9.969  1.00  0.86           H  
ATOM   2239  HD2 TYR A 147      33.826  11.150  12.799  1.00  0.86           H  
ATOM   2240  HE1 TYR A 147      32.538   9.003   8.527  1.00  0.86           H  
ATOM   2241  HE2 TYR A 147      35.563  10.141  11.360  1.00  0.86           H  
ATOM   2242  HH  TYR A 147      35.978   9.005   9.500  1.00  0.86           H  
ATOM   2243  N   THR A 148      28.464   9.980  12.076  1.00  0.79           N  
ATOM   2244  CA  THR A 148      27.509   9.319  11.187  1.00  0.79           C  
ATOM   2245  C   THR A 148      27.282  10.155   9.944  1.00  0.79           C  
ATOM   2246  O   THR A 148      27.139  11.380  10.026  1.00  0.79           O  
ATOM   2247  CB  THR A 148      26.142   9.084  11.857  1.00  0.79           C  
ATOM   2248  OG1 THR A 148      26.315   8.288  12.996  1.00  0.79           O  
ATOM   2249  CG2 THR A 148      25.147   8.384  10.900  1.00  0.79           C  
ATOM   2250  H   THR A 148      28.324  10.960  12.321  1.00  0.79           H  
ATOM   2251  HA  THR A 148      27.919   8.360  10.876  1.00  0.79           H  
ATOM   2252  HB  THR A 148      25.734  10.028  12.157  1.00  0.79           H  
ATOM   2253  HG1 THR A 148      26.892   8.772  13.639  1.00  0.79           H  
ATOM   2254 1HG2 THR A 148      24.206   8.244  11.417  1.00  0.79           H  
ATOM   2255 2HG2 THR A 148      24.974   8.994  10.017  1.00  0.79           H  
ATOM   2256 3HG2 THR A 148      25.549   7.414  10.597  1.00  0.79           H  
ATOM   2257  N   THR A 149      27.256   9.498   8.791  1.00  0.73           N  
ATOM   2258  CA  THR A 149      26.967  10.196   7.553  1.00  0.73           C  
ATOM   2259  C   THR A 149      25.813   9.562   6.784  1.00  0.73           C  
ATOM   2260  O   THR A 149      25.789   8.349   6.563  1.00  0.73           O  
ATOM   2261  CB  THR A 149      28.208  10.243   6.636  1.00  0.73           C  
ATOM   2262  OG1 THR A 149      29.282  10.924   7.296  1.00  0.73           O  
ATOM   2263  CG2 THR A 149      27.883  10.962   5.376  1.00  0.73           C  
ATOM   2264  H   THR A 149      27.409   8.490   8.787  1.00  0.73           H  
ATOM   2265  HA  THR A 149      26.680  11.217   7.789  1.00  0.73           H  
ATOM   2266  HB  THR A 149      28.526   9.226   6.399  1.00  0.73           H  
ATOM   2267  HG1 THR A 149      29.974  11.107   6.653  1.00  0.73           H  
ATOM   2268 1HG2 THR A 149      28.766  10.996   4.741  1.00  0.73           H  
ATOM   2269 2HG2 THR A 149      27.084  10.458   4.841  1.00  0.73           H  
ATOM   2270 3HG2 THR A 149      27.572  11.974   5.630  1.00  0.73           H  
ATOM   2271  N   PHE A 150      24.880  10.401   6.338  1.00  0.68           N  
ATOM   2272  CA  PHE A 150      23.792   9.963   5.469  1.00  0.68           C  
ATOM   2273  C   PHE A 150      23.986  10.640   4.117  1.00  0.68           C  
ATOM   2274  O   PHE A 150      24.166  11.860   4.049  1.00  0.68           O  
ATOM   2275  CB  PHE A 150      22.420  10.363   5.999  1.00  0.68           C  
ATOM   2276  CG  PHE A 150      21.942   9.733   7.303  1.00  0.68           C  
ATOM   2277  CD1 PHE A 150      22.311  10.271   8.539  1.00  0.68           C  
ATOM   2278  CD2 PHE A 150      21.076   8.636   7.290  1.00  0.68           C  
ATOM   2279  CE1 PHE A 150      21.830   9.722   9.723  1.00  0.68           C  
ATOM   2280  CE2 PHE A 150      20.600   8.095   8.474  1.00  0.68           C  
ATOM   2281  CZ  PHE A 150      20.976   8.637   9.685  1.00  0.68           C  
ATOM   2282  H   PHE A 150      24.950  11.384   6.604  1.00  0.68           H  
ATOM   2283  HA  PHE A 150      23.835   8.883   5.333  1.00  0.68           H  
ATOM   2284 1HB  PHE A 150      22.407  11.435   6.135  1.00  0.68           H  
ATOM   2285 2HB  PHE A 150      21.677  10.140   5.234  1.00  0.68           H  
ATOM   2286  HD1 PHE A 150      22.977  11.138   8.565  1.00  0.68           H  
ATOM   2287  HD2 PHE A 150      20.769   8.213   6.331  1.00  0.68           H  
ATOM   2288  HE1 PHE A 150      22.121  10.151  10.683  1.00  0.68           H  
ATOM   2289  HE2 PHE A 150      19.924   7.249   8.453  1.00  0.68           H  
ATOM   2290  HZ  PHE A 150      20.596   8.213  10.607  1.00  0.68           H  
ATOM   2291  N   ARG A 151      23.942   9.870   3.039  1.00  0.67           N  
ATOM   2292  CA  ARG A 151      24.148  10.457   1.716  1.00  0.67           C  
ATOM   2293  C   ARG A 151      23.026  10.104   0.759  1.00  0.67           C  
ATOM   2294  O   ARG A 151      22.650   8.937   0.618  1.00  0.67           O  
ATOM   2295  CB  ARG A 151      25.476  10.002   1.116  1.00  0.67           C  
ATOM   2296  CG  ARG A 151      25.798  10.590  -0.256  1.00  0.67           C  
ATOM   2297  CD  ARG A 151      27.119  10.117  -0.789  1.00  0.67           C  
ATOM   2298  NE  ARG A 151      28.272  10.633  -0.032  1.00  0.67           N  
ATOM   2299  CZ  ARG A 151      29.546  10.209  -0.191  1.00  0.67           C  
ATOM   2300  NH1 ARG A 151      29.837   9.266  -1.064  1.00  0.67           N  
ATOM   2301  NH2 ARG A 151      30.499  10.755   0.540  1.00  0.67           N  
ATOM   2302  H   ARG A 151      23.785   8.868   3.142  1.00  0.67           H  
ATOM   2303  HA  ARG A 151      24.176  11.540   1.812  1.00  0.67           H  
ATOM   2304 1HB  ARG A 151      26.288  10.287   1.789  1.00  0.67           H  
ATOM   2305 2HB  ARG A 151      25.484   8.914   1.029  1.00  0.67           H  
ATOM   2306 1HG  ARG A 151      25.025  10.303  -0.973  1.00  0.67           H  
ATOM   2307 2HG  ARG A 151      25.828  11.682  -0.179  1.00  0.67           H  
ATOM   2308 1HD  ARG A 151      27.150   9.030  -0.754  1.00  0.67           H  
ATOM   2309 2HD  ARG A 151      27.218  10.445  -1.826  1.00  0.67           H  
ATOM   2310  HE  ARG A 151      28.126  11.379   0.669  1.00  0.67           H  
ATOM   2311 1HH1 ARG A 151      29.103   8.853  -1.624  1.00  0.67           H  
ATOM   2312 2HH1 ARG A 151      30.792   8.959  -1.173  1.00  0.67           H  
ATOM   2313 1HH2 ARG A 151      30.238  11.494   1.210  1.00  0.67           H  
ATOM   2314 2HH2 ARG A 151      31.455  10.461   0.444  1.00  0.67           H  
ATOM   2315  N   VAL A 152      22.506  11.124   0.083  1.00  0.68           N  
ATOM   2316  CA  VAL A 152      21.430  10.937  -0.874  1.00  0.68           C  
ATOM   2317  C   VAL A 152      21.855  11.388  -2.263  1.00  0.68           C  
ATOM   2318  O   VAL A 152      22.358  12.504  -2.438  1.00  0.68           O  
ATOM   2319  CB  VAL A 152      20.200  11.769  -0.477  1.00  0.68           C  
ATOM   2320  CG1 VAL A 152      19.089  11.553  -1.494  1.00  0.68           C  
ATOM   2321  CG2 VAL A 152      19.759  11.426   0.919  1.00  0.68           C  
ATOM   2322  H   VAL A 152      22.859  12.066   0.254  1.00  0.68           H  
ATOM   2323  HA  VAL A 152      21.162   9.882  -0.912  1.00  0.68           H  
ATOM   2324  HB  VAL A 152      20.463  12.824  -0.512  1.00  0.68           H  
ATOM   2325 1HG1 VAL A 152      18.229  12.149  -1.224  1.00  0.68           H  
ATOM   2326 2HG1 VAL A 152      19.424  11.842  -2.487  1.00  0.68           H  
ATOM   2327 3HG1 VAL A 152      18.817  10.512  -1.503  1.00  0.68           H  
ATOM   2328 1HG2 VAL A 152      18.900  12.027   1.172  1.00  0.68           H  
ATOM   2329 2HG2 VAL A 152      19.495  10.407   0.982  1.00  0.68           H  
ATOM   2330 3HG2 VAL A 152      20.567  11.629   1.619  1.00  0.68           H  
ATOM   2331  N   GLU A 153      21.645  10.533  -3.258  1.00  0.74           N  
ATOM   2332  CA  GLU A 153      21.968  10.920  -4.624  1.00  0.74           C  
ATOM   2333  C   GLU A 153      20.726  10.902  -5.500  1.00  0.74           C  
ATOM   2334  O   GLU A 153      19.921   9.972  -5.427  1.00  0.74           O  
ATOM   2335  CB  GLU A 153      23.027   9.994  -5.239  1.00  0.74           C  
ATOM   2336  CG  GLU A 153      24.398  10.034  -4.589  1.00  0.74           C  
ATOM   2337  CD  GLU A 153      25.405   9.173  -5.321  1.00  0.74           C  
ATOM   2338  OE1 GLU A 153      25.037   8.562  -6.303  1.00  0.74           O  
ATOM   2339  OE2 GLU A 153      26.534   9.118  -4.898  1.00  0.74           O  
ATOM   2340  H   GLU A 153      21.252   9.614  -3.058  1.00  0.74           H  
ATOM   2341  HA  GLU A 153      22.357  11.933  -4.619  1.00  0.74           H  
ATOM   2342 1HB  GLU A 153      22.674   8.977  -5.179  1.00  0.74           H  
ATOM   2343 2HB  GLU A 153      23.139  10.230  -6.285  1.00  0.74           H  
ATOM   2344 1HG  GLU A 153      24.750  11.064  -4.574  1.00  0.74           H  
ATOM   2345 2HG  GLU A 153      24.313   9.692  -3.557  1.00  0.74           H  
ATOM   2346  N   LEU A 154      20.612  11.916  -6.357  1.00  0.88           N  
ATOM   2347  CA  LEU A 154      19.543  12.043  -7.345  1.00  0.88           C  
ATOM   2348  C   LEU A 154      20.136  12.381  -8.719  1.00  0.88           C  
ATOM   2349  O   LEU A 154      21.078  13.156  -8.794  1.00  0.88           O  
ATOM   2350  CB  LEU A 154      18.580  13.160  -6.924  1.00  0.88           C  
ATOM   2351  CG  LEU A 154      17.725  12.916  -5.688  1.00  0.88           C  
ATOM   2352  CD1 LEU A 154      17.061  14.228  -5.257  1.00  0.88           C  
ATOM   2353  CD2 LEU A 154      16.662  11.881  -6.071  1.00  0.88           C  
ATOM   2354  H   LEU A 154      21.322  12.650  -6.308  1.00  0.88           H  
ATOM   2355  HA  LEU A 154      18.998  11.111  -7.363  1.00  0.88           H  
ATOM   2356 1HB  LEU A 154      19.166  14.063  -6.744  1.00  0.88           H  
ATOM   2357 2HB  LEU A 154      17.901  13.361  -7.759  1.00  0.88           H  
ATOM   2358  HG  LEU A 154      18.335  12.548  -4.863  1.00  0.88           H  
ATOM   2359 1HD1 LEU A 154      16.441  14.046  -4.387  1.00  0.88           H  
ATOM   2360 2HD1 LEU A 154      17.828  14.964  -5.007  1.00  0.88           H  
ATOM   2361 3HD1 LEU A 154      16.443  14.610  -6.072  1.00  0.88           H  
ATOM   2362 1HD2 LEU A 154      16.007  11.677  -5.246  1.00  0.88           H  
ATOM   2363 2HD2 LEU A 154      16.079  12.278  -6.894  1.00  0.88           H  
ATOM   2364 3HD2 LEU A 154      17.143  10.962  -6.384  1.00  0.88           H  
ATOM   2365  N   PRO A 155      19.625  11.855  -9.834  1.00  1.13           N  
ATOM   2366  CA  PRO A 155      20.085  12.196 -11.172  1.00  1.13           C  
ATOM   2367  C   PRO A 155      19.972  13.691 -11.446  1.00  1.13           C  
ATOM   2368  O   PRO A 155      18.981  14.320 -11.066  1.00  1.13           O  
ATOM   2369  CB  PRO A 155      19.103  11.416 -12.056  1.00  1.13           C  
ATOM   2370  CG  PRO A 155      18.639  10.257 -11.191  1.00  1.13           C  
ATOM   2371  CD  PRO A 155      18.579  10.812  -9.789  1.00  1.13           C  
ATOM   2372  HA  PRO A 155      21.120  11.847 -11.314  1.00  1.13           H  
ATOM   2373 1HB  PRO A 155      18.281  12.078 -12.369  1.00  1.13           H  
ATOM   2374 2HB  PRO A 155      19.613  11.089 -12.974  1.00  1.13           H  
ATOM   2375 1HG  PRO A 155      17.654   9.894 -11.530  1.00  1.13           H  
ATOM   2376 2HG  PRO A 155      19.330   9.404 -11.273  1.00  1.13           H  
ATOM   2377 1HD  PRO A 155      17.586  11.233  -9.558  1.00  1.13           H  
ATOM   2378 2HD  PRO A 155      18.853   9.986  -9.130  1.00  1.13           H  
ATOM   2379  N   ALA A 156      20.952  14.264 -12.136  1.00  1.55           N  
ATOM   2380  CA  ALA A 156      20.835  15.675 -12.493  1.00  1.55           C  
ATOM   2381  C   ALA A 156      19.938  15.738 -13.721  1.00  1.55           C  
ATOM   2382  O   ALA A 156      19.970  14.829 -14.548  1.00  1.55           O  
ATOM   2383  CB  ALA A 156      22.187  16.313 -12.750  1.00  1.55           C  
ATOM   2384  H   ALA A 156      21.764  13.714 -12.421  1.00  1.55           H  
ATOM   2385  HA  ALA A 156      20.345  16.208 -11.677  1.00  1.55           H  
ATOM   2386 1HB  ALA A 156      22.043  17.359 -13.017  1.00  1.55           H  
ATOM   2387 2HB  ALA A 156      22.806  16.246 -11.855  1.00  1.55           H  
ATOM   2388 3HB  ALA A 156      22.677  15.796 -13.567  1.00  1.55           H  
ATOM   2389  N   MET A 157      19.129  16.780 -13.840  1.00  2.22           N  
ATOM   2390  CA  MET A 157      18.233  16.894 -14.984  1.00  2.22           C  
ATOM   2391  C   MET A 157      18.871  17.578 -16.231  1.00  2.22           C  
ATOM   2392  O   MET A 157      19.386  18.692 -16.124  1.00  2.22           O  
ATOM   2393  CB  MET A 157      16.971  17.610 -14.514  1.00  2.22           C  
ATOM   2394  CG  MET A 157      15.910  17.780 -15.542  1.00  2.22           C  
ATOM   2395  SD  MET A 157      15.164  16.219 -15.994  1.00  2.22           S  
ATOM   2396  CE  MET A 157      14.598  16.560 -17.639  1.00  2.22           C  
ATOM   2397  H   MET A 157      19.136  17.500 -13.132  1.00  2.22           H  
ATOM   2398  HA  MET A 157      17.919  15.890 -15.230  1.00  2.22           H  
ATOM   2399 1HB  MET A 157      16.527  17.002 -13.736  1.00  2.22           H  
ATOM   2400 2HB  MET A 157      17.191  18.535 -14.058  1.00  2.22           H  
ATOM   2401 1HG  MET A 157      15.141  18.450 -15.176  1.00  2.22           H  
ATOM   2402 2HG  MET A 157      16.331  18.218 -16.407  1.00  2.22           H  
ATOM   2403 1HE  MET A 157      14.114  15.679 -18.050  1.00  2.22           H  
ATOM   2404 2HE  MET A 157      13.883  17.384 -17.618  1.00  2.22           H  
ATOM   2405 3HE  MET A 157      15.442  16.829 -18.273  1.00  2.22           H  
ATOM   2406  N   PRO A 158      18.836  16.953 -17.436  1.00  3.18           N  
ATOM   2407  CA  PRO A 158      19.311  17.489 -18.715  1.00  3.18           C  
ATOM   2408  C   PRO A 158      18.669  18.804 -19.160  1.00  3.18           C  
ATOM   2409  O   PRO A 158      19.251  19.546 -19.948  1.00  3.18           O  
ATOM   2410  CB  PRO A 158      18.943  16.376 -19.699  1.00  3.18           C  
ATOM   2411  CG  PRO A 158      18.935  15.119 -18.882  1.00  3.18           C  
ATOM   2412  CD  PRO A 158      18.427  15.522 -17.533  1.00  3.18           C  
ATOM   2413  HA  PRO A 158      20.404  17.604 -18.660  1.00  3.18           H  
ATOM   2414 1HB  PRO A 158      17.957  16.599 -20.153  1.00  3.18           H  
ATOM   2415 2HB  PRO A 158      19.671  16.350 -20.522  1.00  3.18           H  
ATOM   2416 1HG  PRO A 158      18.294  14.364 -19.361  1.00  3.18           H  
ATOM   2417 2HG  PRO A 158      19.948  14.691 -18.836  1.00  3.18           H  
ATOM   2418 1HD  PRO A 158      17.360  15.397 -17.505  1.00  3.18           H  
ATOM   2419 2HD  PRO A 158      18.953  14.900 -16.799  1.00  3.18           H  
ATOM   2420  N   ASP A 159      17.489  19.106 -18.638  1.00  4.41           N  
ATOM   2421  CA  ASP A 159      16.754  20.307 -19.008  1.00  4.41           C  
ATOM   2422  C   ASP A 159      17.047  21.514 -18.126  1.00  4.41           C  
ATOM   2423  O   ASP A 159      16.402  22.557 -18.266  1.00  4.41           O  
ATOM   2424  CB  ASP A 159      15.254  20.047 -19.001  1.00  4.41           C  
ATOM   2425  CG  ASP A 159      14.824  19.062 -20.083  1.00  4.41           C  
ATOM   2426  OD1 ASP A 159      15.551  18.881 -21.028  1.00  4.41           O  
ATOM   2427  OD2 ASP A 159      13.766  18.508 -19.953  1.00  4.41           O  
ATOM   2428  H   ASP A 159      17.069  18.470 -17.986  1.00  4.41           H  
ATOM   2429  HA  ASP A 159      17.039  20.569 -20.027  1.00  4.41           H  
ATOM   2430 1HB  ASP A 159      14.957  19.661 -18.028  1.00  4.41           H  
ATOM   2431 2HB  ASP A 159      14.725  20.988 -19.153  1.00  4.41           H  
ATOM   2432  N   LEU A 160      18.023  21.418 -17.228  1.00  5.80           N  
ATOM   2433  CA  LEU A 160      18.316  22.563 -16.366  1.00  5.80           C  
ATOM   2434  C   LEU A 160      19.136  23.629 -17.095  1.00  5.80           C  
ATOM   2435  O   LEU A 160      20.329  23.816 -16.849  1.00  5.80           O  
ATOM   2436  CB  LEU A 160      19.049  22.084 -15.125  1.00  5.80           C  
ATOM   2437  CG  LEU A 160      18.253  21.109 -14.320  1.00  5.80           C  
ATOM   2438  CD1 LEU A 160      19.084  20.592 -13.164  1.00  5.80           C  
ATOM   2439  CD2 LEU A 160      16.985  21.761 -13.850  1.00  5.80           C  
ATOM   2440  H   LEU A 160      18.550  20.548 -17.109  1.00  5.80           H  
ATOM   2441  HA  LEU A 160      17.372  23.012 -16.059  1.00  5.80           H  
ATOM   2442 1HB  LEU A 160      19.971  21.591 -15.428  1.00  5.80           H  
ATOM   2443 2HB  LEU A 160      19.291  22.939 -14.494  1.00  5.80           H  
ATOM   2444  HG  LEU A 160      17.994  20.294 -14.948  1.00  5.80           H  
ATOM   2445 1HD1 LEU A 160      18.509  19.874 -12.590  1.00  5.80           H  
ATOM   2446 2HD1 LEU A 160      19.981  20.111 -13.553  1.00  5.80           H  
ATOM   2447 3HD1 LEU A 160      19.367  21.418 -12.524  1.00  5.80           H  
ATOM   2448 1HD2 LEU A 160      16.389  21.044 -13.283  1.00  5.80           H  
ATOM   2449 2HD2 LEU A 160      17.228  22.608 -13.229  1.00  5.80           H  
ATOM   2450 3HD2 LEU A 160      16.417  22.101 -14.714  1.00  5.80           H  
ATOM   2451  N   VAL A 161      18.454  24.323 -17.996  1.00  7.13           N  
ATOM   2452  CA  VAL A 161      19.017  25.344 -18.868  1.00  7.13           C  
ATOM   2453  C   VAL A 161      19.301  26.653 -18.153  1.00  7.13           C  
ATOM   2454  O   VAL A 161      18.442  27.202 -17.456  1.00  7.13           O  
ATOM   2455  CB  VAL A 161      18.049  25.619 -20.039  1.00  7.13           C  
ATOM   2456  CG1 VAL A 161      18.551  26.781 -20.894  1.00  7.13           C  
ATOM   2457  CG2 VAL A 161      17.922  24.361 -20.884  1.00  7.13           C  
ATOM   2458  H   VAL A 161      17.478  24.055 -18.102  1.00  7.13           H  
ATOM   2459  HA  VAL A 161      19.954  24.962 -19.274  1.00  7.13           H  
ATOM   2460  HB  VAL A 161      17.071  25.893 -19.641  1.00  7.13           H  
ATOM   2461 1HG1 VAL A 161      17.851  26.959 -21.709  1.00  7.13           H  
ATOM   2462 2HG1 VAL A 161      18.626  27.678 -20.291  1.00  7.13           H  
ATOM   2463 3HG1 VAL A 161      19.529  26.536 -21.304  1.00  7.13           H  
ATOM   2464 1HG2 VAL A 161      17.230  24.544 -21.706  1.00  7.13           H  
ATOM   2465 2HG2 VAL A 161      18.899  24.092 -21.283  1.00  7.13           H  
ATOM   2466 3HG2 VAL A 161      17.547  23.547 -20.275  1.00  7.13           H  
ATOM   2467  N   ASP A 162      20.503  27.193 -18.351  1.00  8.25           N  
ATOM   2468  CA  ASP A 162      20.847  28.454 -17.711  1.00  8.25           C  
ATOM   2469  C   ASP A 162      20.244  29.621 -18.486  1.00  8.25           C  
ATOM   2470  O   ASP A 162      20.928  30.333 -19.225  1.00  8.25           O  
ATOM   2471  CB  ASP A 162      22.364  28.632 -17.584  1.00  8.25           C  
ATOM   2472  CG  ASP A 162      22.734  29.871 -16.739  1.00  8.25           C  
ATOM   2473  OD1 ASP A 162      21.827  30.451 -16.161  1.00  8.25           O  
ATOM   2474  OD2 ASP A 162      23.903  30.225 -16.666  1.00  8.25           O  
ATOM   2475  H   ASP A 162      21.177  26.715 -18.931  1.00  8.25           H  
ATOM   2476  HA  ASP A 162      20.422  28.456 -16.707  1.00  8.25           H  
ATOM   2477 1HB  ASP A 162      22.800  27.743 -17.123  1.00  8.25           H  
ATOM   2478 2HB  ASP A 162      22.800  28.737 -18.577  1.00  8.25           H  
ATOM   2479  N   LYS A 163      18.954  29.831 -18.248  1.00  9.10           N  
ATOM   2480  CA  LYS A 163      18.122  30.830 -18.917  1.00  9.10           C  
ATOM   2481  C   LYS A 163      18.612  32.259 -18.688  1.00  9.10           C  
ATOM   2482  O   LYS A 163      18.279  33.167 -19.445  1.00  9.10           O  
ATOM   2483  CB  LYS A 163      16.675  30.673 -18.465  1.00  9.10           C  
ATOM   2484  CG  LYS A 163      16.030  29.381 -18.964  1.00  9.10           C  
ATOM   2485  CD  LYS A 163      14.604  29.233 -18.482  1.00  9.10           C  
ATOM   2486  CE  LYS A 163      13.996  27.932 -18.983  1.00  9.10           C  
ATOM   2487  NZ  LYS A 163      12.601  27.748 -18.492  1.00  9.10           N  
ATOM   2488  H   LYS A 163      18.515  29.165 -17.611  1.00  9.10           H  
ATOM   2489  HA  LYS A 163      18.163  30.636 -19.989  1.00  9.10           H  
ATOM   2490 1HB  LYS A 163      16.630  30.678 -17.376  1.00  9.10           H  
ATOM   2491 2HB  LYS A 163      16.084  31.514 -18.826  1.00  9.10           H  
ATOM   2492 1HG  LYS A 163      16.044  29.366 -20.053  1.00  9.10           H  
ATOM   2493 2HG  LYS A 163      16.607  28.532 -18.605  1.00  9.10           H  
ATOM   2494 1HD  LYS A 163      14.589  29.236 -17.392  1.00  9.10           H  
ATOM   2495 2HD  LYS A 163      14.006  30.070 -18.842  1.00  9.10           H  
ATOM   2496 1HE  LYS A 163      13.991  27.937 -20.072  1.00  9.10           H  
ATOM   2497 2HE  LYS A 163      14.608  27.096 -18.637  1.00  9.10           H  
ATOM   2498 1HZ  LYS A 163      12.231  26.877 -18.843  1.00  9.10           H  
ATOM   2499 2HZ  LYS A 163      12.599  27.732 -17.482  1.00  9.10           H  
ATOM   2500 3HZ  LYS A 163      12.026  28.513 -18.817  1.00  9.10           H  
ATOM   2501  N   ARG A 164      19.437  32.460 -17.663  1.00  9.71           N  
ATOM   2502  CA  ARG A 164      20.003  33.764 -17.334  1.00  9.71           C  
ATOM   2503  C   ARG A 164      20.893  34.285 -18.465  1.00  9.71           C  
ATOM   2504  O   ARG A 164      21.197  35.476 -18.526  1.00  9.71           O  
ATOM   2505  CB  ARG A 164      20.840  33.679 -16.070  1.00  9.71           C  
ATOM   2506  CG  ARG A 164      20.058  33.400 -14.813  1.00  9.71           C  
ATOM   2507  CD  ARG A 164      20.940  33.206 -13.625  1.00  9.71           C  
ATOM   2508  NE  ARG A 164      21.744  31.993 -13.743  1.00  9.71           N  
ATOM   2509  CZ  ARG A 164      22.464  31.440 -12.744  1.00  9.71           C  
ATOM   2510  NH1 ARG A 164      22.494  31.962 -11.545  1.00  9.71           N  
ATOM   2511  NH2 ARG A 164      23.148  30.341 -12.947  1.00  9.71           N  
ATOM   2512  H   ARG A 164      19.703  31.665 -17.088  1.00  9.71           H  
ATOM   2513  HA  ARG A 164      19.186  34.467 -17.175  1.00  9.71           H  
ATOM   2514 1HB  ARG A 164      21.585  32.891 -16.183  1.00  9.71           H  
ATOM   2515 2HB  ARG A 164      21.379  34.614 -15.927  1.00  9.71           H  
ATOM   2516 1HG  ARG A 164      19.381  34.228 -14.611  1.00  9.71           H  
ATOM   2517 2HG  ARG A 164      19.483  32.484 -14.958  1.00  9.71           H  
ATOM   2518 1HD  ARG A 164      21.617  34.054 -13.532  1.00  9.71           H  
ATOM   2519 2HD  ARG A 164      20.332  33.125 -12.726  1.00  9.71           H  
ATOM   2520  HE  ARG A 164      21.778  31.518 -14.665  1.00  9.71           H  
ATOM   2521 1HH1 ARG A 164      21.981  32.797 -11.327  1.00  9.71           H  
ATOM   2522 2HH1 ARG A 164      23.050  31.464 -10.824  1.00  9.71           H  
ATOM   2523 1HH2 ARG A 164      23.149  29.904 -13.864  1.00  9.71           H  
ATOM   2524 2HH2 ARG A 164      23.652  29.938 -12.145  1.00  9.71           H  
ATOM   2525  N   ARG A 165      21.321  33.385 -19.357  1.00 10.11           N  
ATOM   2526  CA  ARG A 165      22.188  33.729 -20.470  1.00 10.11           C  
ATOM   2527  C   ARG A 165      21.416  34.199 -21.712  1.00 10.11           C  
ATOM   2528  O   ARG A 165      22.039  34.521 -22.727  1.00 10.11           O  
ATOM   2529  CB  ARG A 165      22.996  32.510 -20.872  1.00 10.11           C  
ATOM   2530  CG  ARG A 165      23.918  31.968 -19.797  1.00 10.11           C  
ATOM   2531  CD  ARG A 165      24.691  30.793 -20.281  1.00 10.11           C  
ATOM   2532  NE  ARG A 165      25.448  30.153 -19.207  1.00 10.11           N  
ATOM   2533  CZ  ARG A 165      26.490  29.317 -19.387  1.00 10.11           C  
ATOM   2534  NH1 ARG A 165      26.930  29.055 -20.604  1.00 10.11           N  
ATOM   2535  NH2 ARG A 165      27.071  28.760 -18.340  1.00 10.11           N  
ATOM   2536  H   ARG A 165      21.050  32.404 -19.254  1.00 10.11           H  
ATOM   2537  HA  ARG A 165      22.860  34.526 -20.150  1.00 10.11           H  
ATOM   2538 1HB  ARG A 165      22.310  31.705 -21.142  1.00 10.11           H  
ATOM   2539 2HB  ARG A 165      23.597  32.740 -21.749  1.00 10.11           H  
ATOM   2540 1HG  ARG A 165      24.615  32.740 -19.482  1.00 10.11           H  
ATOM   2541 2HG  ARG A 165      23.316  31.653 -18.943  1.00 10.11           H  
ATOM   2542 1HD  ARG A 165      23.997  30.059 -20.688  1.00 10.11           H  
ATOM   2543 2HD  ARG A 165      25.389  31.104 -21.054  1.00 10.11           H  
ATOM   2544  HE  ARG A 165      25.108  30.296 -18.240  1.00 10.11           H  
ATOM   2545 1HH1 ARG A 165      26.486  29.481 -21.405  1.00 10.11           H  
ATOM   2546 2HH1 ARG A 165      27.711  28.428 -20.735  1.00 10.11           H  
ATOM   2547 1HH2 ARG A 165      26.733  28.963 -17.404  1.00 10.11           H  
ATOM   2548 2HH2 ARG A 165      27.849  28.135 -18.469  1.00 10.11           H  
ATOM   2549  N   SER A 166      20.077  34.201 -21.647  1.00 10.37           N  
ATOM   2550  CA  SER A 166      19.240  34.586 -22.781  1.00 10.37           C  
ATOM   2551  C   SER A 166      18.612  35.966 -22.589  1.00 10.37           C  
ATOM   2552  O   SER A 166      19.138  36.960 -23.092  1.00 10.37           O  
ATOM   2553  OXT SER A 166      17.439  36.030 -22.221  1.00 10.37           O  
ATOM   2554  CB  SER A 166      18.149  33.553 -22.987  1.00 10.37           C  
ATOM   2555  OG  SER A 166      17.264  33.943 -24.005  1.00 10.37           O  
ATOM   2556  H   SER A 166      19.611  33.919 -20.783  1.00 10.37           H  
ATOM   2557  HA  SER A 166      19.863  34.618 -23.675  1.00 10.37           H  
ATOM   2558 1HB  SER A 166      18.600  32.594 -23.239  1.00 10.37           H  
ATOM   2559 2HB  SER A 166      17.600  33.419 -22.053  1.00 10.37           H  
ATOM   2560  HG  SER A 166      16.577  33.274 -24.024  1.00 10.37           H  
TER    2561
ENDMDL

REMARK ID 498727 MODEL 3 2023-03-18_00000197_1_19
PFRMAT TS
TARGET 2023-03-18_00000197_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   ASN A   1       3.776  -0.517  -0.680  1.00  4.88           N  
ATOM      2  CA  ASN A   1       3.054  -0.421  -1.943  1.00  4.88           C  
ATOM      3  C   ASN A   1       3.327   0.931  -2.601  1.00  4.88           C  
ATOM      4  O   ASN A   1       4.474   1.375  -2.650  1.00  4.88           O  
ATOM      5  CB  ASN A   1       1.570  -0.669  -1.713  1.00  4.88           C  
ATOM      6  CG  ASN A   1       1.270  -2.104  -1.343  1.00  4.88           C  
ATOM      7  OD1 ASN A   1       2.049  -3.016  -1.647  1.00  4.88           O  
ATOM      8  ND2 ASN A   1       0.153  -2.317  -0.691  1.00  4.88           N  
ATOM      9 1H   ASN A   1       3.656  -1.440  -0.289  1.00  4.88           H  
ATOM     10 2H   ASN A   1       4.758  -0.344  -0.839  1.00  4.88           H  
ATOM     11 3H   ASN A   1       3.414   0.171  -0.036  1.00  4.88           H  
ATOM     12  HA  ASN A   1       3.430  -1.190  -2.619  1.00  4.88           H  
ATOM     13 1HB  ASN A   1       1.205  -0.009  -0.923  1.00  4.88           H  
ATOM     14 2HB  ASN A   1       1.012  -0.450  -2.607  1.00  4.88           H  
ATOM     15 1HD2 ASN A   1      -0.097  -3.247  -0.418  1.00  4.88           H  
ATOM     16 2HD2 ASN A   1      -0.447  -1.551  -0.463  1.00  4.88           H  
ATOM     17  N   LEU A   2       2.291   1.590  -3.110  1.00  4.14           N  
ATOM     18  CA  LEU A   2       2.463   2.873  -3.775  1.00  4.14           C  
ATOM     19  C   LEU A   2       2.084   4.016  -2.841  1.00  4.14           C  
ATOM     20  O   LEU A   2       1.348   3.817  -1.874  1.00  4.14           O  
ATOM     21  CB  LEU A   2       1.624   2.926  -5.060  1.00  4.14           C  
ATOM     22  CG  LEU A   2       1.912   1.803  -6.079  1.00  4.14           C  
ATOM     23  CD1 LEU A   2       0.997   1.960  -7.283  1.00  4.14           C  
ATOM     24  CD2 LEU A   2       3.354   1.840  -6.478  1.00  4.14           C  
ATOM     25  H   LEU A   2       1.359   1.215  -3.048  1.00  4.14           H  
ATOM     26  HA  LEU A   2       3.511   2.990  -4.047  1.00  4.14           H  
ATOM     27 1HB  LEU A   2       0.569   2.871  -4.789  1.00  4.14           H  
ATOM     28 2HB  LEU A   2       1.799   3.882  -5.554  1.00  4.14           H  
ATOM     29  HG  LEU A   2       1.706   0.858  -5.625  1.00  4.14           H  
ATOM     30 1HD1 LEU A   2       1.189   1.177  -7.995  1.00  4.14           H  
ATOM     31 2HD1 LEU A   2      -0.039   1.916  -6.974  1.00  4.14           H  
ATOM     32 3HD1 LEU A   2       1.188   2.899  -7.740  1.00  4.14           H  
ATOM     33 1HD2 LEU A   2       3.563   1.036  -7.183  1.00  4.14           H  
ATOM     34 2HD2 LEU A   2       3.575   2.798  -6.933  1.00  4.14           H  
ATOM     35 3HD2 LEU A   2       3.964   1.714  -5.596  1.00  4.14           H  
ATOM     36  N   GLN A   3       2.589   5.210  -3.131  1.00  3.37           N  
ATOM     37  CA  GLN A   3       2.266   6.404  -2.350  1.00  3.37           C  
ATOM     38  C   GLN A   3       0.769   6.607  -2.171  1.00  3.37           C  
ATOM     39  O   GLN A   3       0.009   6.565  -3.136  1.00  3.37           O  
ATOM     40  CB  GLN A   3       2.885   7.641  -3.018  1.00  3.37           C  
ATOM     41  CG  GLN A   3       2.450   8.996  -2.436  1.00  3.37           C  
ATOM     42  CD  GLN A   3       2.909   9.272  -1.020  1.00  3.37           C  
ATOM     43  OE1 GLN A   3       4.096   9.174  -0.676  1.00  3.37           O  
ATOM     44  NE2 GLN A   3       1.941   9.637  -0.178  1.00  3.37           N  
ATOM     45  H   GLN A   3       3.206   5.299  -3.924  1.00  3.37           H  
ATOM     46  HA  GLN A   3       2.705   6.290  -1.360  1.00  3.37           H  
ATOM     47 1HB  GLN A   3       3.970   7.584  -2.947  1.00  3.37           H  
ATOM     48 2HB  GLN A   3       2.627   7.644  -4.076  1.00  3.37           H  
ATOM     49 1HG  GLN A   3       2.855   9.781  -3.071  1.00  3.37           H  
ATOM     50 2HG  GLN A   3       1.361   9.045  -2.450  1.00  3.37           H  
ATOM     51 1HE2 GLN A   3       2.150   9.843   0.776  1.00  3.37           H  
ATOM     52 2HE2 GLN A   3       0.967   9.700  -0.520  1.00  3.37           H  
ATOM     53  N   THR A   4       0.360   6.820  -0.919  1.00  2.66           N  
ATOM     54  CA  THR A   4      -1.037   7.056  -0.585  1.00  2.66           C  
ATOM     55  C   THR A   4      -1.581   8.287  -1.293  1.00  2.66           C  
ATOM     56  O   THR A   4      -0.959   9.357  -1.276  1.00  2.66           O  
ATOM     57  CB  THR A   4      -1.235   7.219   0.937  1.00  2.66           C  
ATOM     58  OG1 THR A   4      -0.789   6.032   1.609  1.00  2.66           O  
ATOM     59  CG2 THR A   4      -2.714   7.477   1.269  1.00  2.66           C  
ATOM     60  H   THR A   4       1.047   6.818  -0.179  1.00  2.66           H  
ATOM     61  HA  THR A   4      -1.616   6.194  -0.918  1.00  2.66           H  
ATOM     62  HB  THR A   4      -0.643   8.063   1.288  1.00  2.66           H  
ATOM     63  HG1 THR A   4      -1.257   5.269   1.256  1.00  2.66           H  
ATOM     64 1HG2 THR A   4      -2.828   7.589   2.346  1.00  2.66           H  
ATOM     65 2HG2 THR A   4      -3.053   8.388   0.779  1.00  2.66           H  
ATOM     66 3HG2 THR A   4      -3.317   6.637   0.927  1.00  2.66           H  
ATOM     67  N   ILE A   5      -2.750   8.114  -1.899  1.00  2.10           N  
ATOM     68  CA  ILE A   5      -3.456   9.157  -2.624  1.00  2.10           C  
ATOM     69  C   ILE A   5      -4.758   9.509  -1.923  1.00  2.10           C  
ATOM     70  O   ILE A   5      -5.546   8.620  -1.594  1.00  2.10           O  
ATOM     71  CB  ILE A   5      -3.756   8.688  -4.063  1.00  2.10           C  
ATOM     72  CG1 ILE A   5      -2.446   8.422  -4.796  1.00  2.10           C  
ATOM     73  CG2 ILE A   5      -4.597   9.696  -4.809  1.00  2.10           C  
ATOM     74  CD1 ILE A   5      -2.620   7.751  -6.116  1.00  2.10           C  
ATOM     75  H   ILE A   5      -3.164   7.196  -1.861  1.00  2.10           H  
ATOM     76  HA  ILE A   5      -2.831  10.048  -2.661  1.00  2.10           H  
ATOM     77  HB  ILE A   5      -4.298   7.745  -4.023  1.00  2.10           H  
ATOM     78 1HG1 ILE A   5      -1.925   9.366  -4.946  1.00  2.10           H  
ATOM     79 2HG1 ILE A   5      -1.828   7.784  -4.183  1.00  2.10           H  
ATOM     80 1HG2 ILE A   5      -4.798   9.326  -5.809  1.00  2.10           H  
ATOM     81 2HG2 ILE A   5      -5.544   9.851  -4.286  1.00  2.10           H  
ATOM     82 3HG2 ILE A   5      -4.053  10.628  -4.864  1.00  2.10           H  
ATOM     83 1HD1 ILE A   5      -1.644   7.593  -6.565  1.00  2.10           H  
ATOM     84 2HD1 ILE A   5      -3.120   6.788  -5.979  1.00  2.10           H  
ATOM     85 3HD1 ILE A   5      -3.216   8.383  -6.759  1.00  2.10           H  
ATOM     86  N   THR A   6      -4.992  10.798  -1.695  1.00  1.70           N  
ATOM     87  CA  THR A   6      -6.245  11.212  -1.080  1.00  1.70           C  
ATOM     88  C   THR A   6      -7.086  11.902  -2.145  1.00  1.70           C  
ATOM     89  O   THR A   6      -6.539  12.542  -3.045  1.00  1.70           O  
ATOM     90  CB  THR A   6      -5.985  12.138   0.120  1.00  1.70           C  
ATOM     91  OG1 THR A   6      -5.301  13.320  -0.324  1.00  1.70           O  
ATOM     92  CG2 THR A   6      -5.119  11.410   1.151  1.00  1.70           C  
ATOM     93  H   THR A   6      -4.302  11.487  -1.958  1.00  1.70           H  
ATOM     94  HA  THR A   6      -6.789  10.334  -0.733  1.00  1.70           H  
ATOM     95  HB  THR A   6      -6.935  12.422   0.573  1.00  1.70           H  
ATOM     96  HG1 THR A   6      -5.190  13.923   0.418  1.00  1.70           H  
ATOM     97 1HG2 THR A   6      -4.935  12.067   2.000  1.00  1.70           H  
ATOM     98 2HG2 THR A   6      -5.636  10.512   1.490  1.00  1.70           H  
ATOM     99 3HG2 THR A   6      -4.168  11.130   0.698  1.00  1.70           H  
ATOM    100  N   LEU A   7      -8.405  11.765  -2.051  1.00  1.44           N  
ATOM    101  CA  LEU A   7      -9.290  12.323  -3.070  1.00  1.44           C  
ATOM    102  C   LEU A   7     -10.282  13.369  -2.564  1.00  1.44           C  
ATOM    103  O   LEU A   7     -10.815  13.238  -1.458  1.00  1.44           O  
ATOM    104  CB  LEU A   7     -10.103  11.173  -3.681  1.00  1.44           C  
ATOM    105  CG  LEU A   7      -9.306   9.992  -4.296  1.00  1.44           C  
ATOM    106  CD1 LEU A   7     -10.290   8.946  -4.741  1.00  1.44           C  
ATOM    107  CD2 LEU A   7      -8.464  10.466  -5.449  1.00  1.44           C  
ATOM    108  H   LEU A   7      -8.797  11.246  -1.279  1.00  1.44           H  
ATOM    109  HA  LEU A   7      -8.680  12.788  -3.846  1.00  1.44           H  
ATOM    110 1HB  LEU A   7     -10.751  10.766  -2.910  1.00  1.44           H  
ATOM    111 2HB  LEU A   7     -10.736  11.584  -4.466  1.00  1.44           H  
ATOM    112  HG  LEU A   7      -8.649   9.546  -3.544  1.00  1.44           H  
ATOM    113 1HD1 LEU A   7      -9.753   8.121  -5.182  1.00  1.44           H  
ATOM    114 2HD1 LEU A   7     -10.870   8.596  -3.891  1.00  1.44           H  
ATOM    115 3HD1 LEU A   7     -10.955   9.373  -5.475  1.00  1.44           H  
ATOM    116 1HD2 LEU A   7      -7.916   9.618  -5.868  1.00  1.44           H  
ATOM    117 2HD2 LEU A   7      -9.097  10.894  -6.202  1.00  1.44           H  
ATOM    118 3HD2 LEU A   7      -7.761  11.218  -5.097  1.00  1.44           H  
ATOM    119  N   THR A   8     -10.593  14.351  -3.416  1.00  1.27           N  
ATOM    120  CA  THR A   8     -11.690  15.290  -3.156  1.00  1.27           C  
ATOM    121  C   THR A   8     -12.730  15.101  -4.254  1.00  1.27           C  
ATOM    122  O   THR A   8     -12.483  15.438  -5.408  1.00  1.27           O  
ATOM    123  CB  THR A   8     -11.220  16.753  -3.145  1.00  1.27           C  
ATOM    124  OG1 THR A   8     -10.230  16.941  -2.120  1.00  1.27           O  
ATOM    125  CG2 THR A   8     -12.404  17.674  -2.888  1.00  1.27           C  
ATOM    126  H   THR A   8     -10.062  14.433  -4.296  1.00  1.27           H  
ATOM    127  HA  THR A   8     -12.153  15.056  -2.197  1.00  1.27           H  
ATOM    128  HB  THR A   8     -10.777  16.996  -4.114  1.00  1.27           H  
ATOM    129  HG1 THR A   8      -9.448  16.426  -2.331  1.00  1.27           H  
ATOM    130 1HG2 THR A   8     -12.068  18.709  -2.887  1.00  1.27           H  
ATOM    131 2HG2 THR A   8     -13.152  17.534  -3.672  1.00  1.27           H  
ATOM    132 3HG2 THR A   8     -12.846  17.434  -1.922  1.00  1.27           H  
ATOM    133  N   LYS A   9     -13.900  14.579  -3.912  1.00  1.17           N  
ATOM    134  CA  LYS A   9     -14.832  14.237  -4.979  1.00  1.17           C  
ATOM    135  C   LYS A   9     -15.868  15.320  -5.296  1.00  1.17           C  
ATOM    136  O   LYS A   9     -16.459  15.916  -4.394  1.00  1.17           O  
ATOM    137  CB  LYS A   9     -15.498  12.904  -4.628  1.00  1.17           C  
ATOM    138  CG  LYS A   9     -14.475  11.727  -4.534  1.00  1.17           C  
ATOM    139  CD  LYS A   9     -15.149  10.389  -4.222  1.00  1.17           C  
ATOM    140  CE  LYS A   9     -14.118   9.250  -4.118  1.00  1.17           C  
ATOM    141  NZ  LYS A   9     -14.752   7.944  -3.719  1.00  1.17           N  
ATOM    142  H   LYS A   9     -14.106  14.362  -2.948  1.00  1.17           H  
ATOM    143  HA  LYS A   9     -14.252  14.083  -5.877  1.00  1.17           H  
ATOM    144 1HB  LYS A   9     -16.021  12.988  -3.677  1.00  1.17           H  
ATOM    145 2HB  LYS A   9     -16.237  12.653  -5.394  1.00  1.17           H  
ATOM    146 1HG  LYS A   9     -13.908  11.645  -5.455  1.00  1.17           H  
ATOM    147 2HG  LYS A   9     -13.768  11.944  -3.732  1.00  1.17           H  
ATOM    148 1HD  LYS A   9     -15.693  10.466  -3.279  1.00  1.17           H  
ATOM    149 2HD  LYS A   9     -15.862  10.149  -5.014  1.00  1.17           H  
ATOM    150 1HE  LYS A   9     -13.631   9.123  -5.086  1.00  1.17           H  
ATOM    151 2HE  LYS A   9     -13.364   9.519  -3.377  1.00  1.17           H  
ATOM    152 1HZ  LYS A   9     -14.034   7.215  -3.664  1.00  1.17           H  
ATOM    153 2HZ  LYS A   9     -15.195   8.044  -2.817  1.00  1.17           H  
ATOM    154 3HZ  LYS A   9     -15.444   7.675  -4.403  1.00  1.17           H  
ATOM    155  N   THR A  10     -16.098  15.525  -6.597  1.00  1.10           N  
ATOM    156  CA  THR A  10     -17.073  16.468  -7.147  1.00  1.10           C  
ATOM    157  C   THR A  10     -17.754  15.871  -8.375  1.00  1.10           C  
ATOM    158  O   THR A  10     -17.610  14.683  -8.636  1.00  1.10           O  
ATOM    159  CB  THR A  10     -16.403  17.809  -7.517  1.00  1.10           C  
ATOM    160  OG1 THR A  10     -17.423  18.774  -7.842  1.00  1.10           O  
ATOM    161  CG2 THR A  10     -15.447  17.628  -8.701  1.00  1.10           C  
ATOM    162  H   THR A  10     -15.523  15.006  -7.256  1.00  1.10           H  
ATOM    163  HA  THR A  10     -17.838  16.657  -6.395  1.00  1.10           H  
ATOM    164  HB  THR A  10     -15.839  18.169  -6.657  1.00  1.10           H  
ATOM    165  HG1 THR A  10     -17.011  19.636  -7.973  1.00  1.10           H  
ATOM    166 1HG2 THR A  10     -14.971  18.577  -8.937  1.00  1.10           H  
ATOM    167 2HG2 THR A  10     -14.701  16.905  -8.411  1.00  1.10           H  
ATOM    168 3HG2 THR A  10     -15.970  17.269  -9.581  1.00  1.10           H  
ATOM    169  N   HIS A  11     -18.507  16.689  -9.110  1.00  1.05           N  
ATOM    170  CA  HIS A  11     -19.202  16.223 -10.318  1.00  1.05           C  
ATOM    171  C   HIS A  11     -18.347  16.541 -11.548  1.00  1.05           C  
ATOM    172  O   HIS A  11     -18.035  17.703 -11.817  1.00  1.05           O  
ATOM    173  CB  HIS A  11     -20.587  16.848 -10.440  1.00  1.05           C  
ATOM    174  CG  HIS A  11     -21.502  16.482  -9.300  1.00  1.05           C  
ATOM    175  ND1 HIS A  11     -22.028  15.219  -9.142  1.00  1.05           N  
ATOM    176  CD2 HIS A  11     -21.974  17.217  -8.268  1.00  1.05           C  
ATOM    177  CE1 HIS A  11     -22.790  15.192  -8.064  1.00  1.05           C  
ATOM    178  NE2 HIS A  11     -22.773  16.390  -7.515  1.00  1.05           N  
ATOM    179  H   HIS A  11     -18.544  17.658  -8.817  1.00  1.05           H  
ATOM    180  HA  HIS A  11     -19.329  15.142 -10.283  1.00  1.05           H  
ATOM    181 1HB  HIS A  11     -20.495  17.933 -10.476  1.00  1.05           H  
ATOM    182 2HB  HIS A  11     -21.051  16.523 -11.372  1.00  1.05           H  
ATOM    183  HD2 HIS A  11     -21.762  18.268  -8.071  1.00  1.05           H  
ATOM    184  HE1 HIS A  11     -23.337  14.334  -7.691  1.00  1.05           H  
ATOM    185  HE2 HIS A  11     -23.269  16.660  -6.675  1.00  1.05           H  
ATOM    186  N   ILE A  12     -17.929  15.492 -12.251  1.00  1.00           N  
ATOM    187  CA  ILE A  12     -17.004  15.601 -13.370  1.00  1.00           C  
ATOM    188  C   ILE A  12     -17.550  15.287 -14.742  1.00  1.00           C  
ATOM    189  O   ILE A  12     -18.079  14.204 -14.999  1.00  1.00           O  
ATOM    190  CB  ILE A  12     -15.832  14.650 -13.158  1.00  1.00           C  
ATOM    191  CG1 ILE A  12     -15.118  15.015 -11.942  1.00  1.00           C  
ATOM    192  CG2 ILE A  12     -14.887  14.607 -14.383  1.00  1.00           C  
ATOM    193  CD1 ILE A  12     -14.163  14.017 -11.608  1.00  1.00           C  
ATOM    194  H   ILE A  12     -18.245  14.565 -11.980  1.00  1.00           H  
ATOM    195  HA  ILE A  12     -16.626  16.622 -13.390  1.00  1.00           H  
ATOM    196  HB  ILE A  12     -16.229  13.651 -12.991  1.00  1.00           H  
ATOM    197 1HG1 ILE A  12     -14.620  15.963 -12.088  1.00  1.00           H  
ATOM    198 2HG1 ILE A  12     -15.811  15.111 -11.104  1.00  1.00           H  
ATOM    199 1HG2 ILE A  12     -14.078  13.901 -14.197  1.00  1.00           H  
ATOM    200 2HG2 ILE A  12     -15.443  14.285 -15.258  1.00  1.00           H  
ATOM    201 3HG2 ILE A  12     -14.469  15.597 -14.563  1.00  1.00           H  
ATOM    202 1HD1 ILE A  12     -13.663  14.312 -10.739  1.00  1.00           H  
ATOM    203 2HD1 ILE A  12     -14.679  13.073 -11.438  1.00  1.00           H  
ATOM    204 3HD1 ILE A  12     -13.455  13.909 -12.420  1.00  1.00           H  
ATOM    205  N   ASP A  13     -17.355  16.240 -15.642  1.00  0.95           N  
ATOM    206  CA  ASP A  13     -17.731  16.117 -17.037  1.00  0.95           C  
ATOM    207  C   ASP A  13     -16.627  15.404 -17.780  1.00  0.95           C  
ATOM    208  O   ASP A  13     -15.574  15.981 -18.071  1.00  0.95           O  
ATOM    209  CB  ASP A  13     -18.034  17.511 -17.598  1.00  0.95           C  
ATOM    210  CG  ASP A  13     -18.431  17.582 -19.072  1.00  0.95           C  
ATOM    211  OD1 ASP A  13     -18.171  16.650 -19.801  1.00  0.95           O  
ATOM    212  OD2 ASP A  13     -18.958  18.595 -19.459  1.00  0.95           O  
ATOM    213  H   ASP A  13     -16.922  17.100 -15.333  1.00  0.95           H  
ATOM    214  HA  ASP A  13     -18.613  15.499 -17.128  1.00  0.95           H  
ATOM    215 1HB  ASP A  13     -18.840  17.956 -17.013  1.00  0.95           H  
ATOM    216 2HB  ASP A  13     -17.155  18.143 -17.461  1.00  0.95           H  
ATOM    217  N   LEU A  14     -16.843  14.105 -17.989  1.00  0.90           N  
ATOM    218  CA  LEU A  14     -15.845  13.243 -18.581  1.00  0.90           C  
ATOM    219  C   LEU A  14     -15.685  13.566 -20.037  1.00  0.90           C  
ATOM    220  O   LEU A  14     -14.588  13.470 -20.573  1.00  0.90           O  
ATOM    221  CB  LEU A  14     -16.213  11.785 -18.400  1.00  0.90           C  
ATOM    222  CG  LEU A  14     -16.153  11.280 -17.002  1.00  0.90           C  
ATOM    223  CD1 LEU A  14     -16.693   9.938 -17.001  1.00  0.90           C  
ATOM    224  CD2 LEU A  14     -14.727  11.267 -16.502  1.00  0.90           C  
ATOM    225  H   LEU A  14     -17.763  13.724 -17.768  1.00  0.90           H  
ATOM    226  HA  LEU A  14     -14.900  13.421 -18.076  1.00  0.90           H  
ATOM    227 1HB  LEU A  14     -17.232  11.644 -18.760  1.00  0.90           H  
ATOM    228 2HB  LEU A  14     -15.544  11.177 -19.011  1.00  0.90           H  
ATOM    229  HG  LEU A  14     -16.758  11.913 -16.351  1.00  0.90           H  
ATOM    230 1HD1 LEU A  14     -16.635   9.550 -16.020  1.00  0.90           H  
ATOM    231 2HD1 LEU A  14     -17.720   9.987 -17.336  1.00  0.90           H  
ATOM    232 3HD1 LEU A  14     -16.132   9.308 -17.652  1.00  0.90           H  
ATOM    233 1HD2 LEU A  14     -14.694  10.882 -15.484  1.00  0.90           H  
ATOM    234 2HD2 LEU A  14     -14.142  10.627 -17.144  1.00  0.90           H  
ATOM    235 3HD2 LEU A  14     -14.326  12.279 -16.519  1.00  0.90           H  
ATOM    236  N   TYR A  15     -16.773  13.968 -20.689  1.00  0.86           N  
ATOM    237  CA  TYR A  15     -16.649  14.341 -22.094  1.00  0.86           C  
ATOM    238  C   TYR A  15     -15.621  15.447 -22.217  1.00  0.86           C  
ATOM    239  O   TYR A  15     -14.642  15.332 -22.960  1.00  0.86           O  
ATOM    240  CB  TYR A  15     -17.960  14.861 -22.658  1.00  0.86           C  
ATOM    241  CG  TYR A  15     -17.847  15.355 -24.080  1.00  0.86           C  
ATOM    242  CD1 TYR A  15     -17.871  14.465 -25.118  1.00  0.86           C  
ATOM    243  CD2 TYR A  15     -17.709  16.714 -24.333  1.00  0.86           C  
ATOM    244  CE1 TYR A  15     -17.759  14.905 -26.414  1.00  0.86           C  
ATOM    245  CE2 TYR A  15     -17.598  17.164 -25.628  1.00  0.86           C  
ATOM    246  CZ  TYR A  15     -17.619  16.264 -26.669  1.00  0.86           C  
ATOM    247  OH  TYR A  15     -17.503  16.712 -27.967  1.00  0.86           O  
ATOM    248  H   TYR A  15     -17.672  14.012 -20.193  1.00  0.86           H  
ATOM    249  HA  TYR A  15     -16.308  13.480 -22.668  1.00  0.86           H  
ATOM    250 1HB  TYR A  15     -18.690  14.074 -22.622  1.00  0.86           H  
ATOM    251 2HB  TYR A  15     -18.338  15.677 -22.044  1.00  0.86           H  
ATOM    252  HD1 TYR A  15     -17.988  13.420 -24.906  1.00  0.86           H  
ATOM    253  HD2 TYR A  15     -17.692  17.423 -23.502  1.00  0.86           H  
ATOM    254  HE1 TYR A  15     -17.785  14.186 -27.234  1.00  0.86           H  
ATOM    255  HE2 TYR A  15     -17.490  18.229 -25.828  1.00  0.86           H  
ATOM    256  HH  TYR A  15     -17.485  17.672 -27.974  1.00  0.86           H  
ATOM    257  N   TYR A  16     -15.828  16.518 -21.452  1.00  0.83           N  
ATOM    258  CA  TYR A  16     -14.907  17.638 -21.503  1.00  0.83           C  
ATOM    259  C   TYR A  16     -13.499  17.194 -21.180  1.00  0.83           C  
ATOM    260  O   TYR A  16     -12.562  17.558 -21.891  1.00  0.83           O  
ATOM    261  CB  TYR A  16     -15.311  18.771 -20.582  1.00  0.83           C  
ATOM    262  CG  TYR A  16     -14.304  19.893 -20.595  1.00  0.83           C  
ATOM    263  CD1 TYR A  16     -14.302  20.812 -21.634  1.00  0.83           C  
ATOM    264  CD2 TYR A  16     -13.368  19.996 -19.576  1.00  0.83           C  
ATOM    265  CE1 TYR A  16     -13.367  21.830 -21.653  1.00  0.83           C  
ATOM    266  CE2 TYR A  16     -12.439  21.012 -19.594  1.00  0.83           C  
ATOM    267  CZ  TYR A  16     -12.432  21.928 -20.626  1.00  0.83           C  
ATOM    268  OH  TYR A  16     -11.501  22.942 -20.642  1.00  0.83           O  
ATOM    269  H   TYR A  16     -16.657  16.555 -20.839  1.00  0.83           H  
ATOM    270  HA  TYR A  16     -14.901  18.024 -22.522  1.00  0.83           H  
ATOM    271 1HB  TYR A  16     -16.285  19.164 -20.880  1.00  0.83           H  
ATOM    272 2HB  TYR A  16     -15.403  18.396 -19.561  1.00  0.83           H  
ATOM    273  HD1 TYR A  16     -15.036  20.728 -22.436  1.00  0.83           H  
ATOM    274  HD2 TYR A  16     -13.368  19.272 -18.761  1.00  0.83           H  
ATOM    275  HE1 TYR A  16     -13.364  22.552 -22.469  1.00  0.83           H  
ATOM    276  HE2 TYR A  16     -11.705  21.090 -18.793  1.00  0.83           H  
ATOM    277  HH  TYR A  16     -10.939  22.870 -19.862  1.00  0.83           H  
ATOM    278  N   MET A  17     -13.342  16.431 -20.091  1.00  0.82           N  
ATOM    279  CA  MET A  17     -12.032  15.960 -19.667  1.00  0.82           C  
ATOM    280  C   MET A  17     -11.332  15.229 -20.821  1.00  0.82           C  
ATOM    281  O   MET A  17     -10.174  15.522 -21.130  1.00  0.82           O  
ATOM    282  CB  MET A  17     -12.193  15.004 -18.483  1.00  0.82           C  
ATOM    283  CG  MET A  17     -10.908  14.456 -17.896  1.00  0.82           C  
ATOM    284  SD  MET A  17     -11.212  13.045 -16.826  1.00  0.82           S  
ATOM    285  CE  MET A  17     -11.724  11.886 -18.118  1.00  0.82           C  
ATOM    286  H   MET A  17     -14.160  16.176 -19.534  1.00  0.82           H  
ATOM    287  HA  MET A  17     -11.424  16.817 -19.380  1.00  0.82           H  
ATOM    288 1HB  MET A  17     -12.761  15.493 -17.691  1.00  0.82           H  
ATOM    289 2HB  MET A  17     -12.772  14.148 -18.809  1.00  0.82           H  
ATOM    290 1HG  MET A  17     -10.248  14.172 -18.663  1.00  0.82           H  
ATOM    291 2HG  MET A  17     -10.420  15.231 -17.305  1.00  0.82           H  
ATOM    292 1HE  MET A  17     -11.961  10.930 -17.681  1.00  0.82           H  
ATOM    293 2HE  MET A  17     -12.602  12.278 -18.639  1.00  0.82           H  
ATOM    294 3HE  MET A  17     -10.924  11.758 -18.827  1.00  0.82           H  
ATOM    295  N   LEU A  18     -12.040  14.304 -21.489  1.00  0.82           N  
ATOM    296  CA  LEU A  18     -11.457  13.529 -22.582  1.00  0.82           C  
ATOM    297  C   LEU A  18     -11.029  14.438 -23.725  1.00  0.82           C  
ATOM    298  O   LEU A  18      -9.973  14.229 -24.343  1.00  0.82           O  
ATOM    299  CB  LEU A  18     -12.455  12.460 -23.067  1.00  0.82           C  
ATOM    300  CG  LEU A  18     -12.738  11.289 -22.043  1.00  0.82           C  
ATOM    301  CD1 LEU A  18     -13.867  10.395 -22.573  1.00  0.82           C  
ATOM    302  CD2 LEU A  18     -11.461  10.501 -21.798  1.00  0.82           C  
ATOM    303  H   LEU A  18     -13.003  14.115 -21.214  1.00  0.82           H  
ATOM    304  HA  LEU A  18     -10.579  13.018 -22.217  1.00  0.82           H  
ATOM    305 1HB  LEU A  18     -13.408  12.955 -23.271  1.00  0.82           H  
ATOM    306 2HB  LEU A  18     -12.086  12.024 -23.994  1.00  0.82           H  
ATOM    307  HG  LEU A  18     -13.060  11.709 -21.102  1.00  0.82           H  
ATOM    308 1HD1 LEU A  18     -14.071   9.604 -21.855  1.00  0.82           H  
ATOM    309 2HD1 LEU A  18     -14.767  10.996 -22.712  1.00  0.82           H  
ATOM    310 3HD1 LEU A  18     -13.574   9.955 -23.522  1.00  0.82           H  
ATOM    311 1HD2 LEU A  18     -11.640   9.722 -21.080  1.00  0.82           H  
ATOM    312 2HD2 LEU A  18     -11.107  10.067 -22.712  1.00  0.82           H  
ATOM    313 3HD2 LEU A  18     -10.727  11.166 -21.419  1.00  0.82           H  
ATOM    314  N   VAL A  19     -11.825  15.475 -23.997  1.00  0.82           N  
ATOM    315  CA  VAL A  19     -11.478  16.412 -25.053  1.00  0.82           C  
ATOM    316  C   VAL A  19     -10.239  17.204 -24.669  1.00  0.82           C  
ATOM    317  O   VAL A  19      -9.298  17.310 -25.459  1.00  0.82           O  
ATOM    318  CB  VAL A  19     -12.656  17.352 -25.361  1.00  0.82           C  
ATOM    319  CG1 VAL A  19     -12.209  18.430 -26.328  1.00  0.82           C  
ATOM    320  CG2 VAL A  19     -13.824  16.534 -25.971  1.00  0.82           C  
ATOM    321  H   VAL A  19     -12.695  15.598 -23.473  1.00  0.82           H  
ATOM    322  HA  VAL A  19     -11.246  15.866 -25.954  1.00  0.82           H  
ATOM    323  HB  VAL A  19     -12.984  17.833 -24.439  1.00  0.82           H  
ATOM    324 1HG1 VAL A  19     -13.041  19.099 -26.537  1.00  0.82           H  
ATOM    325 2HG1 VAL A  19     -11.386  19.002 -25.888  1.00  0.82           H  
ATOM    326 3HG1 VAL A  19     -11.869  17.971 -27.256  1.00  0.82           H  
ATOM    327 1HG2 VAL A  19     -14.657  17.197 -26.179  1.00  0.82           H  
ATOM    328 2HG2 VAL A  19     -13.498  16.064 -26.891  1.00  0.82           H  
ATOM    329 3HG2 VAL A  19     -14.140  15.769 -25.275  1.00  0.82           H  
ATOM    330  N   GLN A  20     -10.205  17.714 -23.438  1.00  0.83           N  
ATOM    331  CA  GLN A  20      -9.058  18.485 -22.987  1.00  0.83           C  
ATOM    332  C   GLN A  20      -7.784  17.668 -23.059  1.00  0.83           C  
ATOM    333  O   GLN A  20      -6.782  18.127 -23.605  1.00  0.83           O  
ATOM    334  CB  GLN A  20      -9.236  18.969 -21.545  1.00  0.83           C  
ATOM    335  CG  GLN A  20      -8.042  19.795 -21.035  1.00  0.83           C  
ATOM    336  CD  GLN A  20      -8.168  20.239 -19.583  1.00  0.83           C  
ATOM    337  OE1 GLN A  20      -9.265  20.453 -19.061  1.00  0.83           O  
ATOM    338  NE2 GLN A  20      -7.028  20.375 -18.915  1.00  0.83           N  
ATOM    339  H   GLN A  20     -10.999  17.578 -22.817  1.00  0.83           H  
ATOM    340  HA  GLN A  20      -8.946  19.350 -23.640  1.00  0.83           H  
ATOM    341 1HB  GLN A  20     -10.144  19.572 -21.470  1.00  0.83           H  
ATOM    342 2HB  GLN A  20      -9.364  18.107 -20.887  1.00  0.83           H  
ATOM    343 1HG  GLN A  20      -7.136  19.185 -21.121  1.00  0.83           H  
ATOM    344 2HG  GLN A  20      -7.945  20.687 -21.654  1.00  0.83           H  
ATOM    345 1HE2 GLN A  20      -7.033  20.658 -17.959  1.00  0.83           H  
ATOM    346 2HE2 GLN A  20      -6.127  20.180 -19.376  1.00  0.83           H  
ATOM    347  N   MET A  21      -7.827  16.435 -22.556  1.00  0.85           N  
ATOM    348  CA  MET A  21      -6.625  15.617 -22.541  1.00  0.85           C  
ATOM    349  C   MET A  21      -6.170  15.316 -23.949  1.00  0.85           C  
ATOM    350  O   MET A  21      -4.974  15.373 -24.245  1.00  0.85           O  
ATOM    351  CB  MET A  21      -6.904  14.328 -21.803  1.00  0.85           C  
ATOM    352  CG  MET A  21      -7.104  14.524 -20.330  1.00  0.85           C  
ATOM    353  SD  MET A  21      -7.213  13.009 -19.494  1.00  0.85           S  
ATOM    354  CE  MET A  21      -8.598  12.459 -20.395  1.00  0.85           C  
ATOM    355  H   MET A  21      -8.690  16.082 -22.141  1.00  0.85           H  
ATOM    356  HA  MET A  21      -5.834  16.165 -22.031  1.00  0.85           H  
ATOM    357 1HB  MET A  21      -7.801  13.866 -22.214  1.00  0.85           H  
ATOM    358 2HB  MET A  21      -6.073  13.637 -21.943  1.00  0.85           H  
ATOM    359 1HG  MET A  21      -6.261  15.082 -19.923  1.00  0.85           H  
ATOM    360 2HG  MET A  21      -8.005  15.090 -20.141  1.00  0.85           H  
ATOM    361 1HE  MET A  21      -8.929  11.527 -20.046  1.00  0.85           H  
ATOM    362 2HE  MET A  21      -9.381  13.160 -20.295  1.00  0.85           H  
ATOM    363 3HE  MET A  21      -8.331  12.378 -21.447  1.00  0.85           H  
ATOM    364  N   THR A  22      -7.108  15.062 -24.849  1.00  0.87           N  
ATOM    365  CA  THR A  22      -6.739  14.782 -26.213  1.00  0.87           C  
ATOM    366  C   THR A  22      -6.030  15.987 -26.813  1.00  0.87           C  
ATOM    367  O   THR A  22      -4.981  15.836 -27.445  1.00  0.87           O  
ATOM    368  CB  THR A  22      -7.954  14.366 -27.027  1.00  0.87           C  
ATOM    369  OG1 THR A  22      -8.501  13.179 -26.447  1.00  0.87           O  
ATOM    370  CG2 THR A  22      -7.542  14.092 -28.420  1.00  0.87           C  
ATOM    371  H   THR A  22      -8.097  15.021 -24.587  1.00  0.87           H  
ATOM    372  HA  THR A  22      -6.035  13.945 -26.214  1.00  0.87           H  
ATOM    373  HB  THR A  22      -8.706  15.160 -27.007  1.00  0.87           H  
ATOM    374  HG1 THR A  22      -8.906  13.414 -25.574  1.00  0.87           H  
ATOM    375 1HG2 THR A  22      -8.402  13.777 -29.012  1.00  0.87           H  
ATOM    376 2HG2 THR A  22      -7.115  14.995 -28.842  1.00  0.87           H  
ATOM    377 3HG2 THR A  22      -6.801  13.313 -28.397  1.00  0.87           H  
ATOM    378  N   ASP A  23      -6.581  17.189 -26.582  1.00  0.90           N  
ATOM    379  CA  ASP A  23      -5.949  18.399 -27.083  1.00  0.90           C  
ATOM    380  C   ASP A  23      -4.544  18.569 -26.496  1.00  0.90           C  
ATOM    381  O   ASP A  23      -3.624  18.993 -27.197  1.00  0.90           O  
ATOM    382  CB  ASP A  23      -6.800  19.641 -26.782  1.00  0.90           C  
ATOM    383  CG  ASP A  23      -8.077  19.786 -27.660  1.00  0.90           C  
ATOM    384  OD1 ASP A  23      -8.198  19.093 -28.644  1.00  0.90           O  
ATOM    385  OD2 ASP A  23      -8.893  20.626 -27.344  1.00  0.90           O  
ATOM    386  H   ASP A  23      -7.454  17.253 -26.056  1.00  0.90           H  
ATOM    387  HA  ASP A  23      -5.854  18.314 -28.155  1.00  0.90           H  
ATOM    388 1HB  ASP A  23      -7.111  19.603 -25.736  1.00  0.90           H  
ATOM    389 2HB  ASP A  23      -6.189  20.532 -26.904  1.00  0.90           H  
ATOM    390  N   GLU A  24      -4.361  18.212 -25.217  1.00  0.92           N  
ATOM    391  CA  GLU A  24      -3.044  18.298 -24.588  1.00  0.92           C  
ATOM    392  C   GLU A  24      -2.039  17.342 -25.246  1.00  0.92           C  
ATOM    393  O   GLU A  24      -0.859  17.674 -25.369  1.00  0.92           O  
ATOM    394  CB  GLU A  24      -3.110  18.035 -23.070  1.00  0.92           C  
ATOM    395  CG  GLU A  24      -3.803  19.150 -22.253  1.00  0.92           C  
ATOM    396  CD  GLU A  24      -3.843  18.889 -20.750  1.00  0.92           C  
ATOM    397  OE1 GLU A  24      -3.377  17.860 -20.318  1.00  0.92           O  
ATOM    398  OE2 GLU A  24      -4.357  19.730 -20.036  1.00  0.92           O  
ATOM    399  H   GLU A  24      -5.161  17.896 -24.669  1.00  0.92           H  
ATOM    400  HA  GLU A  24      -2.672  19.313 -24.728  1.00  0.92           H  
ATOM    401 1HB  GLU A  24      -3.647  17.108 -22.887  1.00  0.92           H  
ATOM    402 2HB  GLU A  24      -2.101  17.906 -22.681  1.00  0.92           H  
ATOM    403 1HG  GLU A  24      -3.276  20.087 -22.430  1.00  0.92           H  
ATOM    404 2HG  GLU A  24      -4.814  19.272 -22.616  1.00  0.92           H  
ATOM    405  N   PHE A  25      -2.501  16.154 -25.663  1.00  0.95           N  
ATOM    406  CA  PHE A  25      -1.628  15.180 -26.324  1.00  0.95           C  
ATOM    407  C   PHE A  25      -1.410  15.452 -27.811  1.00  0.95           C  
ATOM    408  O   PHE A  25      -0.371  15.078 -28.358  1.00  0.95           O  
ATOM    409  CB  PHE A  25      -2.143  13.754 -26.142  1.00  0.95           C  
ATOM    410  CG  PHE A  25      -1.976  13.268 -24.762  1.00  0.95           C  
ATOM    411  CD1 PHE A  25      -3.051  13.051 -23.946  1.00  0.95           C  
ATOM    412  CD2 PHE A  25      -0.713  13.056 -24.265  1.00  0.95           C  
ATOM    413  CE1 PHE A  25      -2.877  12.632 -22.657  1.00  0.95           C  
ATOM    414  CE2 PHE A  25      -0.529  12.636 -22.983  1.00  0.95           C  
ATOM    415  CZ  PHE A  25      -1.612  12.421 -22.173  1.00  0.95           C  
ATOM    416  H   PHE A  25      -3.480  15.922 -25.487  1.00  0.95           H  
ATOM    417  HA  PHE A  25      -0.652  15.233 -25.838  1.00  0.95           H  
ATOM    418 1HB  PHE A  25      -3.207  13.719 -26.396  1.00  0.95           H  
ATOM    419 2HB  PHE A  25      -1.616  13.083 -26.805  1.00  0.95           H  
ATOM    420  HD1 PHE A  25      -4.048  13.219 -24.334  1.00  0.95           H  
ATOM    421  HD2 PHE A  25       0.148  13.235 -24.909  1.00  0.95           H  
ATOM    422  HE1 PHE A  25      -3.742  12.473 -22.023  1.00  0.95           H  
ATOM    423  HE2 PHE A  25       0.478  12.483 -22.613  1.00  0.95           H  
ATOM    424  HZ  PHE A  25      -1.467  12.091 -21.154  1.00  0.95           H  
ATOM    425  N   TYR A  26      -2.352  16.124 -28.479  1.00  0.97           N  
ATOM    426  CA  TYR A  26      -2.203  16.412 -29.909  1.00  0.97           C  
ATOM    427  C   TYR A  26      -0.776  16.840 -30.338  1.00  0.97           C  
ATOM    428  O   TYR A  26      -0.252  16.260 -31.292  1.00  0.97           O  
ATOM    429  CB  TYR A  26      -3.276  17.390 -30.421  1.00  0.97           C  
ATOM    430  CG  TYR A  26      -4.599  16.748 -30.831  1.00  0.97           C  
ATOM    431  CD1 TYR A  26      -5.761  17.501 -30.780  1.00  0.97           C  
ATOM    432  CD2 TYR A  26      -4.653  15.434 -31.284  1.00  0.97           C  
ATOM    433  CE1 TYR A  26      -6.962  16.964 -31.170  1.00  0.97           C  
ATOM    434  CE2 TYR A  26      -5.865  14.899 -31.682  1.00  0.97           C  
ATOM    435  CZ  TYR A  26      -7.017  15.660 -31.627  1.00  0.97           C  
ATOM    436  OH  TYR A  26      -8.233  15.138 -32.033  1.00  0.97           O  
ATOM    437  H   TYR A  26      -3.211  16.393 -27.996  1.00  0.97           H  
ATOM    438  HA  TYR A  26      -2.400  15.482 -30.435  1.00  0.97           H  
ATOM    439 1HB  TYR A  26      -3.526  18.099 -29.645  1.00  0.97           H  
ATOM    440 2HB  TYR A  26      -2.888  17.952 -31.268  1.00  0.97           H  
ATOM    441  HD1 TYR A  26      -5.726  18.533 -30.432  1.00  0.97           H  
ATOM    442  HD2 TYR A  26      -3.748  14.831 -31.337  1.00  0.97           H  
ATOM    443  HE1 TYR A  26      -7.866  17.574 -31.122  1.00  0.97           H  
ATOM    444  HE2 TYR A  26      -5.913  13.887 -32.043  1.00  0.97           H  
ATOM    445  HH  TYR A  26      -8.147  14.180 -32.215  1.00  0.97           H  
ATOM    446  N   PRO A  27      -0.111  17.852 -29.720  1.00  0.99           N  
ATOM    447  CA  PRO A  27       1.237  18.311 -30.057  1.00  0.99           C  
ATOM    448  C   PRO A  27       2.313  17.225 -29.958  1.00  0.99           C  
ATOM    449  O   PRO A  27       3.395  17.378 -30.524  1.00  0.99           O  
ATOM    450  CB  PRO A  27       1.497  19.402 -29.017  1.00  0.99           C  
ATOM    451  CG  PRO A  27       0.130  19.878 -28.612  1.00  0.99           C  
ATOM    452  CD  PRO A  27      -0.729  18.647 -28.643  1.00  0.99           C  
ATOM    453  HA  PRO A  27       1.221  18.739 -31.072  1.00  0.99           H  
ATOM    454 1HB  PRO A  27       2.061  18.977 -28.173  1.00  0.99           H  
ATOM    455 2HB  PRO A  27       2.121  20.197 -29.453  1.00  0.99           H  
ATOM    456 1HG  PRO A  27       0.167  20.329 -27.607  1.00  0.99           H  
ATOM    457 2HG  PRO A  27      -0.226  20.658 -29.296  1.00  0.99           H  
ATOM    458 1HD  PRO A  27      -0.646  18.138 -27.701  1.00  0.99           H  
ATOM    459 2HD  PRO A  27      -1.728  18.951 -28.857  1.00  0.99           H  
ATOM    460  N   GLN A  28       2.048  16.154 -29.204  1.00  1.02           N  
ATOM    461  CA  GLN A  28       3.004  15.069 -29.071  1.00  1.02           C  
ATOM    462  C   GLN A  28       2.668  14.002 -30.104  1.00  1.02           C  
ATOM    463  O   GLN A  28       3.536  13.471 -30.792  1.00  1.02           O  
ATOM    464  CB  GLN A  28       2.936  14.456 -27.669  1.00  1.02           C  
ATOM    465  CG  GLN A  28       3.302  15.414 -26.555  1.00  1.02           C  
ATOM    466  CD  GLN A  28       3.254  14.764 -25.176  1.00  1.02           C  
ATOM    467  OE1 GLN A  28       2.630  13.720 -24.966  1.00  1.02           O  
ATOM    468  NE2 GLN A  28       3.926  15.391 -24.218  1.00  1.02           N  
ATOM    469  H   GLN A  28       1.149  16.046 -28.749  1.00  1.02           H  
ATOM    470  HA  GLN A  28       4.009  15.443 -29.264  1.00  1.02           H  
ATOM    471 1HB  GLN A  28       1.919  14.098 -27.482  1.00  1.02           H  
ATOM    472 2HB  GLN A  28       3.601  13.596 -27.616  1.00  1.02           H  
ATOM    473 1HG  GLN A  28       4.311  15.787 -26.727  1.00  1.02           H  
ATOM    474 2HG  GLN A  28       2.588  16.241 -26.566  1.00  1.02           H  
ATOM    475 1HE2 GLN A  28       3.940  15.021 -23.289  1.00  1.02           H  
ATOM    476 2HE2 GLN A  28       4.422  16.235 -24.425  1.00  1.02           H  
ATOM    477  N   LEU A  29       1.374  13.746 -30.269  1.00  1.04           N  
ATOM    478  CA  LEU A  29       0.906  12.712 -31.185  1.00  1.04           C  
ATOM    479  C   LEU A  29       1.291  13.054 -32.619  1.00  1.04           C  
ATOM    480  O   LEU A  29       1.704  12.178 -33.384  1.00  1.04           O  
ATOM    481  CB  LEU A  29      -0.623  12.589 -31.070  1.00  1.04           C  
ATOM    482  CG  LEU A  29      -1.144  12.023 -29.764  1.00  1.04           C  
ATOM    483  CD1 LEU A  29      -2.657  12.142 -29.744  1.00  1.04           C  
ATOM    484  CD2 LEU A  29      -0.713  10.577 -29.635  1.00  1.04           C  
ATOM    485  H   LEU A  29       0.701  14.253 -29.702  1.00  1.04           H  
ATOM    486  HA  LEU A  29       1.368  11.767 -30.913  1.00  1.04           H  
ATOM    487 1HB  LEU A  29      -1.054  13.577 -31.201  1.00  1.04           H  
ATOM    488 2HB  LEU A  29      -0.984  11.956 -31.871  1.00  1.04           H  
ATOM    489  HG  LEU A  29      -0.738  12.592 -28.934  1.00  1.04           H  
ATOM    490 1HD1 LEU A  29      -3.046  11.741 -28.809  1.00  1.04           H  
ATOM    491 2HD1 LEU A  29      -2.942  13.183 -29.832  1.00  1.04           H  
ATOM    492 3HD1 LEU A  29      -3.064  11.579 -30.582  1.00  1.04           H  
ATOM    493 1HD2 LEU A  29      -1.084  10.173 -28.694  1.00  1.04           H  
ATOM    494 2HD2 LEU A  29      -1.121  10.001 -30.464  1.00  1.04           H  
ATOM    495 3HD2 LEU A  29       0.375  10.519 -29.651  1.00  1.04           H  
ATOM    496  N   SER A  30       1.214  14.349 -32.934  1.00  1.04           N  
ATOM    497  CA  SER A  30       1.516  14.908 -34.242  1.00  1.04           C  
ATOM    498  C   SER A  30       3.001  15.252 -34.450  1.00  1.04           C  
ATOM    499  O   SER A  30       3.365  15.838 -35.474  1.00  1.04           O  
ATOM    500  CB  SER A  30       0.645  16.128 -34.486  1.00  1.04           C  
ATOM    501  OG  SER A  30       0.913  17.142 -33.559  1.00  1.04           O  
ATOM    502  H   SER A  30       0.862  14.992 -32.228  1.00  1.04           H  
ATOM    503  HA  SER A  30       1.240  14.161 -34.985  1.00  1.04           H  
ATOM    504 1HB  SER A  30       0.820  16.497 -35.493  1.00  1.04           H  
ATOM    505 2HB  SER A  30      -0.403  15.841 -34.417  1.00  1.04           H  
ATOM    506  HG  SER A  30       0.561  16.811 -32.706  1.00  1.04           H  
ATOM    507  N   ALA A  31       3.852  14.970 -33.452  1.00  1.01           N  
ATOM    508  CA  ALA A  31       5.284  15.230 -33.561  1.00  1.01           C  
ATOM    509  C   ALA A  31       5.974  14.075 -34.289  1.00  1.01           C  
ATOM    510  O   ALA A  31       7.161  14.135 -34.613  1.00  1.01           O  
ATOM    511  CB  ALA A  31       5.888  15.403 -32.181  1.00  1.01           C  
ATOM    512  H   ALA A  31       3.525  14.495 -32.616  1.00  1.01           H  
ATOM    513  HA  ALA A  31       5.427  16.141 -34.140  1.00  1.01           H  
ATOM    514 1HB  ALA A  31       6.952  15.608 -32.272  1.00  1.01           H  
ATOM    515 2HB  ALA A  31       5.398  16.232 -31.671  1.00  1.01           H  
ATOM    516 3HB  ALA A  31       5.741  14.488 -31.609  1.00  1.01           H  
ATOM    517  N   HIS A  32       5.205  13.023 -34.525  1.00  0.96           N  
ATOM    518  CA  HIS A  32       4.835  11.688 -34.965  1.00  0.96           C  
ATOM    519  C   HIS A  32       3.605  11.726 -35.871  1.00  0.96           C  
ATOM    520  O   HIS A  32       2.973  12.760 -36.047  1.00  0.96           O  
ATOM    521  CB  HIS A  32       4.603  10.781 -33.753  1.00  0.96           C  
ATOM    522  CG  HIS A  32       5.837  10.539 -32.972  1.00  0.96           C  
ATOM    523  ND1 HIS A  32       6.838   9.706 -33.419  1.00  0.96           N  
ATOM    524  CD2 HIS A  32       6.250  11.021 -31.777  1.00  0.96           C  
ATOM    525  CE1 HIS A  32       7.815   9.679 -32.533  1.00  0.96           C  
ATOM    526  NE2 HIS A  32       7.484  10.464 -31.523  1.00  0.96           N  
ATOM    527  H   HIS A  32       6.083  12.706 -34.904  1.00  0.96           H  
ATOM    528  HA  HIS A  32       5.648  11.255 -35.549  1.00  0.96           H  
ATOM    529 1HB  HIS A  32       3.890  11.240 -33.085  1.00  0.96           H  
ATOM    530 2HB  HIS A  32       4.192   9.827 -34.075  1.00  0.96           H  
ATOM    531  HD1 HIS A  32       6.832   9.202 -34.296  1.00  0.96           H  
ATOM    532  HD2 HIS A  32       5.795  11.711 -31.061  1.00  0.96           H  
ATOM    533  HE1 HIS A  32       8.703   9.071 -32.707  1.00  0.96           H  
ATOM    534  N   GLY A  33       3.304  10.604 -36.485  1.00  0.89           N  
ATOM    535  CA  GLY A  33       2.159  10.471 -37.388  1.00  0.89           C  
ATOM    536  C   GLY A  33       0.853  10.047 -36.702  1.00  0.89           C  
ATOM    537  O   GLY A  33      -0.040   9.507 -37.365  1.00  0.89           O  
ATOM    538  H   GLY A  33       3.895   9.784 -36.321  1.00  0.89           H  
ATOM    539 1HA  GLY A  33       2.002  11.415 -37.907  1.00  0.89           H  
ATOM    540 2HA  GLY A  33       2.411   9.732 -38.151  1.00  0.89           H  
ATOM    541  N   LYS A  34       0.736  10.252 -35.383  1.00  0.82           N  
ATOM    542  CA  LYS A  34      -0.422   9.734 -34.672  1.00  0.82           C  
ATOM    543  C   LYS A  34      -1.538  10.771 -34.544  1.00  0.82           C  
ATOM    544  O   LYS A  34      -1.299  11.976 -34.437  1.00  0.82           O  
ATOM    545  CB  LYS A  34      -0.014   9.243 -33.274  1.00  0.82           C  
ATOM    546  CG  LYS A  34       1.019   8.127 -33.274  1.00  0.82           C  
ATOM    547  CD  LYS A  34       1.355   7.652 -31.861  1.00  0.82           C  
ATOM    548  CE  LYS A  34       2.486   6.621 -31.887  1.00  0.82           C  
ATOM    549  NZ  LYS A  34       3.806   7.236 -32.073  1.00  0.82           N  
ATOM    550  H   LYS A  34       1.435  10.776 -34.858  1.00  0.82           H  
ATOM    551  HA  LYS A  34      -0.804   8.885 -35.230  1.00  0.82           H  
ATOM    552 1HB  LYS A  34       0.392  10.065 -32.705  1.00  0.82           H  
ATOM    553 2HB  LYS A  34      -0.901   8.881 -32.751  1.00  0.82           H  
ATOM    554 1HG  LYS A  34       0.630   7.281 -33.845  1.00  0.82           H  
ATOM    555 2HG  LYS A  34       1.929   8.472 -33.769  1.00  0.82           H  
ATOM    556 1HD  LYS A  34       1.657   8.503 -31.250  1.00  0.82           H  
ATOM    557 2HD  LYS A  34       0.472   7.193 -31.410  1.00  0.82           H  
ATOM    558 1HE  LYS A  34       2.496   6.078 -30.979  1.00  0.82           H  
ATOM    559 2HE  LYS A  34       2.307   5.934 -32.703  1.00  0.82           H  
ATOM    560 1HZ  LYS A  34       4.512   6.511 -32.094  1.00  0.82           H  
ATOM    561 2HZ  LYS A  34       3.812   7.747 -32.942  1.00  0.82           H  
ATOM    562 3HZ  LYS A  34       3.989   7.862 -31.311  1.00  0.82           H  
ATOM    563  N   GLN A  35      -2.768  10.280 -34.536  1.00  0.76           N  
ATOM    564  CA  GLN A  35      -3.962  11.096 -34.338  1.00  0.76           C  
ATOM    565  C   GLN A  35      -4.785  10.546 -33.186  1.00  0.76           C  
ATOM    566  O   GLN A  35      -4.497   9.463 -32.677  1.00  0.76           O  
ATOM    567  CB  GLN A  35      -4.830  11.113 -35.593  1.00  0.76           C  
ATOM    568  CG  GLN A  35      -4.162  11.654 -36.836  1.00  0.76           C  
ATOM    569  CD  GLN A  35      -5.081  11.591 -38.053  1.00  0.76           C  
ATOM    570  OE1 GLN A  35      -6.293  11.387 -37.925  1.00  0.76           O  
ATOM    571  NE2 GLN A  35      -4.506  11.767 -39.238  1.00  0.76           N  
ATOM    572  H   GLN A  35      -2.871   9.278 -34.707  1.00  0.76           H  
ATOM    573  HA  GLN A  35      -3.661  12.113 -34.089  1.00  0.76           H  
ATOM    574 1HB  GLN A  35      -5.131  10.119 -35.796  1.00  0.76           H  
ATOM    575 2HB  GLN A  35      -5.733  11.694 -35.410  1.00  0.76           H  
ATOM    576 1HG  GLN A  35      -3.878  12.691 -36.664  1.00  0.76           H  
ATOM    577 2HG  GLN A  35      -3.275  11.054 -37.049  1.00  0.76           H  
ATOM    578 1HE2 GLN A  35      -5.057  11.738 -40.073  1.00  0.76           H  
ATOM    579 2HE2 GLN A  35      -3.518  11.927 -39.296  1.00  0.76           H  
ATOM    580  N   ALA A  36      -5.793  11.298 -32.764  1.00  0.72           N  
ATOM    581  CA  ALA A  36      -6.710  10.832 -31.731  1.00  0.72           C  
ATOM    582  C   ALA A  36      -8.119  11.324 -32.032  1.00  0.72           C  
ATOM    583  O   ALA A  36      -8.325  12.472 -32.443  1.00  0.72           O  
ATOM    584  CB  ALA A  36      -6.269  11.300 -30.359  1.00  0.72           C  
ATOM    585  H   ALA A  36      -5.954  12.194 -33.198  1.00  0.72           H  
ATOM    586  HA  ALA A  36      -6.721   9.748 -31.752  1.00  0.72           H  
ATOM    587 1HB  ALA A  36      -6.966  10.926 -29.611  1.00  0.72           H  
ATOM    588 2HB  ALA A  36      -5.279  10.913 -30.152  1.00  0.72           H  
ATOM    589 3HB  ALA A  36      -6.251  12.368 -30.340  1.00  0.72           H  
ATOM    590  N   VAL A  37      -9.079  10.430 -31.824  1.00  0.70           N  
ATOM    591  CA  VAL A  37     -10.500  10.665 -32.084  1.00  0.70           C  
ATOM    592  C   VAL A  37     -11.389  10.349 -30.880  1.00  0.70           C  
ATOM    593  O   VAL A  37     -11.214   9.311 -30.251  1.00  0.70           O  
ATOM    594  CB  VAL A  37     -10.940   9.812 -33.295  1.00  0.70           C  
ATOM    595  CG1 VAL A  37     -12.420   9.989 -33.545  1.00  0.70           C  
ATOM    596  CG2 VAL A  37     -10.141  10.236 -34.536  1.00  0.70           C  
ATOM    597  H   VAL A  37      -8.791   9.513 -31.478  1.00  0.70           H  
ATOM    598  HA  VAL A  37     -10.629  11.717 -32.338  1.00  0.70           H  
ATOM    599  HB  VAL A  37     -10.757   8.749 -33.082  1.00  0.70           H  
ATOM    600 1HG1 VAL A  37     -12.719   9.377 -34.396  1.00  0.70           H  
ATOM    601 2HG1 VAL A  37     -12.981   9.673 -32.668  1.00  0.70           H  
ATOM    602 3HG1 VAL A  37     -12.637  11.033 -33.756  1.00  0.70           H  
ATOM    603 1HG2 VAL A  37     -10.450   9.631 -35.388  1.00  0.70           H  
ATOM    604 2HG2 VAL A  37     -10.331  11.289 -34.748  1.00  0.70           H  
ATOM    605 3HG2 VAL A  37      -9.083  10.091 -34.366  1.00  0.70           H  
ATOM    606  N   ILE A  38     -12.335  11.240 -30.555  1.00  0.71           N  
ATOM    607  CA  ILE A  38     -13.236  11.004 -29.419  1.00  0.71           C  
ATOM    608  C   ILE A  38     -14.704  10.810 -29.800  1.00  0.71           C  
ATOM    609  O   ILE A  38     -15.297  11.637 -30.499  1.00  0.71           O  
ATOM    610  CB  ILE A  38     -13.183  12.158 -28.410  1.00  0.71           C  
ATOM    611  CG1 ILE A  38     -11.827  12.310 -27.855  1.00  0.71           C  
ATOM    612  CG2 ILE A  38     -14.180  11.907 -27.237  1.00  0.71           C  
ATOM    613  CD1 ILE A  38     -11.737  13.532 -27.100  1.00  0.71           C  
ATOM    614  H   ILE A  38     -12.435  12.082 -31.105  1.00  0.71           H  
ATOM    615  HA  ILE A  38     -12.905  10.105 -28.911  1.00  0.71           H  
ATOM    616  HB  ILE A  38     -13.445  13.090 -28.909  1.00  0.71           H  
ATOM    617 1HG1 ILE A  38     -11.606  11.483 -27.191  1.00  0.71           H  
ATOM    618 2HG1 ILE A  38     -11.085  12.331 -28.651  1.00  0.71           H  
ATOM    619 1HG2 ILE A  38     -14.132  12.737 -26.531  1.00  0.71           H  
ATOM    620 2HG2 ILE A  38     -15.194  11.829 -27.619  1.00  0.71           H  
ATOM    621 3HG2 ILE A  38     -13.911  10.977 -26.725  1.00  0.71           H  
ATOM    622 1HD1 ILE A  38     -10.773  13.631 -26.695  1.00  0.71           H  
ATOM    623 2HD1 ILE A  38     -11.942  14.374 -27.757  1.00  0.71           H  
ATOM    624 3HD1 ILE A  38     -12.464  13.514 -26.290  1.00  0.71           H  
ATOM    625  N   HIS A  39     -15.288   9.731 -29.287  1.00  0.74           N  
ATOM    626  CA  HIS A  39     -16.691   9.399 -29.480  1.00  0.74           C  
ATOM    627  C   HIS A  39     -17.378   9.211 -28.124  1.00  0.74           C  
ATOM    628  O   HIS A  39     -17.329   8.125 -27.538  1.00  0.74           O  
ATOM    629  CB  HIS A  39     -16.841   8.110 -30.286  1.00  0.74           C  
ATOM    630  CG  HIS A  39     -16.276   8.154 -31.667  1.00  0.74           C  
ATOM    631  ND1 HIS A  39     -16.884   8.836 -32.699  1.00  0.74           N  
ATOM    632  CD2 HIS A  39     -15.167   7.585 -32.192  1.00  0.74           C  
ATOM    633  CE1 HIS A  39     -16.173   8.685 -33.802  1.00  0.74           C  
ATOM    634  NE2 HIS A  39     -15.131   7.925 -33.524  1.00  0.74           N  
ATOM    635  H   HIS A  39     -14.709   9.095 -28.742  1.00  0.74           H  
ATOM    636  HA  HIS A  39     -17.198  10.206 -30.007  1.00  0.74           H  
ATOM    637 1HB  HIS A  39     -16.345   7.294 -29.749  1.00  0.74           H  
ATOM    638 2HB  HIS A  39     -17.896   7.852 -30.359  1.00  0.74           H  
ATOM    639  HD1 HIS A  39     -17.733   9.363 -32.643  1.00  0.74           H  
ATOM    640  HD2 HIS A  39     -14.383   6.954 -31.764  1.00  0.74           H  
ATOM    641  HE1 HIS A  39     -16.489   9.151 -34.734  1.00  0.74           H  
ATOM    642  N   ALA A  40     -18.006  10.269 -27.624  1.00  0.79           N  
ATOM    643  CA  ALA A  40     -18.630  10.223 -26.303  1.00  0.79           C  
ATOM    644  C   ALA A  40     -19.783  11.237 -26.245  1.00  0.79           C  
ATOM    645  O   ALA A  40     -19.741  12.215 -26.987  1.00  0.79           O  
ATOM    646  CB  ALA A  40     -17.584  10.532 -25.234  1.00  0.79           C  
ATOM    647  H   ALA A  40     -18.028  11.126 -28.162  1.00  0.79           H  
ATOM    648  HA  ALA A  40     -19.002   9.223 -26.148  1.00  0.79           H  
ATOM    649 1HB  ALA A  40     -18.048  10.483 -24.245  1.00  0.79           H  
ATOM    650 2HB  ALA A  40     -16.783   9.796 -25.299  1.00  0.79           H  
ATOM    651 3HB  ALA A  40     -17.172  11.509 -25.391  1.00  0.79           H  
ATOM    652  N   PRO A  41     -20.862  10.997 -25.463  1.00  0.83           N  
ATOM    653  CA  PRO A  41     -21.940  11.939 -25.202  1.00  0.83           C  
ATOM    654  C   PRO A  41     -21.420  13.199 -24.542  1.00  0.83           C  
ATOM    655  O   PRO A  41     -20.632  13.122 -23.602  1.00  0.83           O  
ATOM    656  CB  PRO A  41     -22.849  11.161 -24.242  1.00  0.83           C  
ATOM    657  CG  PRO A  41     -22.554   9.713 -24.520  1.00  0.83           C  
ATOM    658  CD  PRO A  41     -21.082   9.670 -24.857  1.00  0.83           C  
ATOM    659  HA  PRO A  41     -22.456  12.174 -26.144  1.00  0.83           H  
ATOM    660 1HB  PRO A  41     -22.635  11.450 -23.203  1.00  0.83           H  
ATOM    661 2HB  PRO A  41     -23.900  11.421 -24.435  1.00  0.83           H  
ATOM    662 1HG  PRO A  41     -22.796   9.103 -23.636  1.00  0.83           H  
ATOM    663 2HG  PRO A  41     -23.187   9.348 -25.342  1.00  0.83           H  
ATOM    664 1HD  PRO A  41     -20.458   9.535 -23.962  1.00  0.83           H  
ATOM    665 2HD  PRO A  41     -20.969   8.858 -25.582  1.00  0.83           H  
ATOM    666  N   GLU A  42     -21.974  14.342 -24.921  1.00  0.89           N  
ATOM    667  CA  GLU A  42     -21.567  15.631 -24.355  1.00  0.89           C  
ATOM    668  C   GLU A  42     -21.857  15.765 -22.863  1.00  0.89           C  
ATOM    669  O   GLU A  42     -21.229  16.560 -22.173  1.00  0.89           O  
ATOM    670  CB  GLU A  42     -22.230  16.773 -25.112  1.00  0.89           C  
ATOM    671  CG  GLU A  42     -21.727  16.949 -26.543  1.00  0.89           C  
ATOM    672  CD  GLU A  42     -22.405  18.084 -27.285  1.00  0.89           C  
ATOM    673  OE1 GLU A  42     -23.317  18.665 -26.747  1.00  0.89           O  
ATOM    674  OE2 GLU A  42     -22.005  18.366 -28.391  1.00  0.89           O  
ATOM    675  H   GLU A  42     -22.648  14.334 -25.674  1.00  0.89           H  
ATOM    676  HA  GLU A  42     -20.499  15.729 -24.495  1.00  0.89           H  
ATOM    677 1HB  GLU A  42     -23.308  16.609 -25.145  1.00  0.89           H  
ATOM    678 2HB  GLU A  42     -22.059  17.707 -24.577  1.00  0.89           H  
ATOM    679 1HG  GLU A  42     -20.655  17.140 -26.514  1.00  0.89           H  
ATOM    680 2HG  GLU A  42     -21.883  16.018 -27.086  1.00  0.89           H  
ATOM    681  N   ASP A  43     -22.834  15.006 -22.382  1.00  0.93           N  
ATOM    682  CA  ASP A  43     -23.261  15.057 -20.992  1.00  0.93           C  
ATOM    683  C   ASP A  43     -22.717  13.902 -20.151  1.00  0.93           C  
ATOM    684  O   ASP A  43     -23.222  13.639 -19.057  1.00  0.93           O  
ATOM    685  CB  ASP A  43     -24.789  15.032 -20.915  1.00  0.93           C  
ATOM    686  CG  ASP A  43     -25.454  16.267 -21.531  1.00  0.93           C  
ATOM    687  OD1 ASP A  43     -24.985  17.355 -21.302  1.00  0.93           O  
ATOM    688  OD2 ASP A  43     -26.426  16.101 -22.231  1.00  0.93           O  
ATOM    689  H   ASP A  43     -23.295  14.369 -23.013  1.00  0.93           H  
ATOM    690  HA  ASP A  43     -22.899  15.989 -20.557  1.00  0.93           H  
ATOM    691 1HB  ASP A  43     -25.161  14.144 -21.427  1.00  0.93           H  
ATOM    692 2HB  ASP A  43     -25.096  14.959 -19.872  1.00  0.93           H  
ATOM    693  N   LEU A  44     -21.716  13.174 -20.639  1.00  0.96           N  
ATOM    694  CA  LEU A  44     -21.239  12.063 -19.824  1.00  0.96           C  
ATOM    695  C   LEU A  44     -20.521  12.542 -18.555  1.00  0.96           C  
ATOM    696  O   LEU A  44     -19.466  13.200 -18.622  1.00  0.96           O  
ATOM    697  CB  LEU A  44     -20.290  11.188 -20.627  1.00  0.96           C  
ATOM    698  CG  LEU A  44     -19.826   9.957 -19.947  1.00  0.96           C  
ATOM    699  CD1 LEU A  44     -21.044   9.059 -19.734  1.00  0.96           C  
ATOM    700  CD2 LEU A  44     -18.766   9.313 -20.801  1.00  0.96           C  
ATOM    701  H   LEU A  44     -21.299  13.368 -21.554  1.00  0.96           H  
ATOM    702  HA  LEU A  44     -22.099  11.464 -19.527  1.00  0.96           H  
ATOM    703 1HB  LEU A  44     -20.780  10.896 -21.555  1.00  0.96           H  
ATOM    704 2HB  LEU A  44     -19.408  11.781 -20.887  1.00  0.96           H  
ATOM    705  HG  LEU A  44     -19.410  10.193 -18.972  1.00  0.96           H  
ATOM    706 1HD1 LEU A  44     -20.762   8.154 -19.249  1.00  0.96           H  
ATOM    707 2HD1 LEU A  44     -21.773   9.579 -19.114  1.00  0.96           H  
ATOM    708 3HD1 LEU A  44     -21.492   8.828 -20.690  1.00  0.96           H  
ATOM    709 1HD2 LEU A  44     -18.422   8.405 -20.327  1.00  0.96           H  
ATOM    710 2HD2 LEU A  44     -19.182   9.079 -21.778  1.00  0.96           H  
ATOM    711 3HD2 LEU A  44     -17.927  10.001 -20.920  1.00  0.96           H  
ATOM    712  N   THR A  45     -21.103  12.174 -17.403  1.00  0.98           N  
ATOM    713  CA  THR A  45     -20.603  12.563 -16.086  1.00  0.98           C  
ATOM    714  C   THR A  45     -20.479  11.422 -15.054  1.00  0.98           C  
ATOM    715  O   THR A  45     -21.228  10.441 -15.089  1.00  0.98           O  
ATOM    716  CB  THR A  45     -21.524  13.673 -15.488  1.00  0.98           C  
ATOM    717  OG1 THR A  45     -22.873  13.191 -15.446  1.00  0.98           O  
ATOM    718  CG2 THR A  45     -21.502  14.963 -16.265  1.00  0.98           C  
ATOM    719  H   THR A  45     -21.957  11.636 -17.455  1.00  0.98           H  
ATOM    720  HA  THR A  45     -19.613  12.976 -16.232  1.00  0.98           H  
ATOM    721  HB  THR A  45     -21.195  13.878 -14.467  1.00  0.98           H  
ATOM    722  HG1 THR A  45     -23.184  13.023 -16.347  1.00  0.98           H  
ATOM    723 1HG2 THR A  45     -22.163  15.680 -15.783  1.00  0.98           H  
ATOM    724 2HG2 THR A  45     -20.519  15.349 -16.269  1.00  0.98           H  
ATOM    725 3HG2 THR A  45     -21.834  14.800 -17.281  1.00  0.98           H  
ATOM    726  N   VAL A  46     -19.528  11.603 -14.121  1.00  0.98           N  
ATOM    727  CA  VAL A  46     -19.289  10.778 -12.911  1.00  0.98           C  
ATOM    728  C   VAL A  46     -18.998  11.632 -11.691  1.00  0.98           C  
ATOM    729  O   VAL A  46     -18.736  12.824 -11.824  1.00  0.98           O  
ATOM    730  CB  VAL A  46     -18.113   9.802 -13.064  1.00  0.98           C  
ATOM    731  CG1 VAL A  46     -18.411   8.813 -14.154  1.00  0.98           C  
ATOM    732  CG2 VAL A  46     -16.832  10.618 -13.302  1.00  0.98           C  
ATOM    733  H   VAL A  46     -18.945  12.433 -14.255  1.00  0.98           H  
ATOM    734  HA  VAL A  46     -20.185  10.190 -12.717  1.00  0.98           H  
ATOM    735  HB  VAL A  46     -17.989   9.221 -12.144  1.00  0.98           H  
ATOM    736 1HG1 VAL A  46     -17.585   8.114 -14.251  1.00  0.98           H  
ATOM    737 2HG1 VAL A  46     -19.317   8.263 -13.890  1.00  0.98           H  
ATOM    738 3HG1 VAL A  46     -18.572   9.319 -15.078  1.00  0.98           H  
ATOM    739 1HG2 VAL A  46     -15.980   9.949 -13.399  1.00  0.98           H  
ATOM    740 2HG2 VAL A  46     -16.940  11.207 -14.196  1.00  0.98           H  
ATOM    741 3HG2 VAL A  46     -16.670  11.285 -12.454  1.00  0.98           H  
ATOM    742  N   SER A  47     -19.011  11.030 -10.506  1.00  0.97           N  
ATOM    743  CA  SER A  47     -18.486  11.740  -9.343  1.00  0.97           C  
ATOM    744  C   SER A  47     -17.026  11.347  -9.153  1.00  0.97           C  
ATOM    745  O   SER A  47     -16.662  10.195  -9.396  1.00  0.97           O  
ATOM    746  CB  SER A  47     -19.268  11.456  -8.084  1.00  0.97           C  
ATOM    747  OG  SER A  47     -18.650  12.025  -6.970  1.00  0.97           O  
ATOM    748  H   SER A  47     -19.298  10.065 -10.424  1.00  0.97           H  
ATOM    749  HA  SER A  47     -18.545  12.800  -9.544  1.00  0.97           H  
ATOM    750 1HB  SER A  47     -20.244  11.895  -8.193  1.00  0.97           H  
ATOM    751 2HB  SER A  47     -19.387  10.385  -7.941  1.00  0.97           H  
ATOM    752  HG  SER A  47     -18.339  12.893  -7.267  1.00  0.97           H  
ATOM    753  N   GLY A  48     -16.193  12.269  -8.701  1.00  0.96           N  
ATOM    754  CA  GLY A  48     -14.808  11.903  -8.452  1.00  0.96           C  
ATOM    755  C   GLY A  48     -13.850  13.071  -8.374  1.00  0.96           C  
ATOM    756  O   GLY A  48     -14.263  14.228  -8.359  1.00  0.96           O  
ATOM    757  H   GLY A  48     -16.544  13.207  -8.540  1.00  0.96           H  
ATOM    758 1HA  GLY A  48     -14.761  11.334  -7.530  1.00  0.96           H  
ATOM    759 2HA  GLY A  48     -14.479  11.243  -9.252  1.00  0.96           H  
ATOM    760  N   ASP A  49     -12.564  12.768  -8.244  1.00  0.95           N  
ATOM    761  CA  ASP A  49     -11.545  13.807  -8.175  1.00  0.95           C  
ATOM    762  C   ASP A  49     -10.954  14.043  -9.571  1.00  0.95           C  
ATOM    763  O   ASP A  49     -10.229  13.180 -10.060  1.00  0.95           O  
ATOM    764  CB  ASP A  49     -10.481  13.419  -7.169  1.00  0.95           C  
ATOM    765  CG  ASP A  49      -9.370  14.435  -7.014  1.00  0.95           C  
ATOM    766  OD1 ASP A  49      -8.841  14.916  -8.035  1.00  0.95           O  
ATOM    767  OD2 ASP A  49      -9.027  14.740  -5.863  1.00  0.95           O  
ATOM    768  H   ASP A  49     -12.277  11.787  -8.226  1.00  0.95           H  
ATOM    769  HA  ASP A  49     -12.021  14.698  -7.791  1.00  0.95           H  
ATOM    770 1HB  ASP A  49     -10.951  13.261  -6.200  1.00  0.95           H  
ATOM    771 2HB  ASP A  49     -10.052  12.478  -7.477  1.00  0.95           H  
ATOM    772  N   PRO A  50     -11.219  15.189 -10.236  1.00  0.93           N  
ATOM    773  CA  PRO A  50     -10.834  15.468 -11.607  1.00  0.93           C  
ATOM    774  C   PRO A  50      -9.338  15.570 -11.820  1.00  0.93           C  
ATOM    775  O   PRO A  50      -8.868  15.406 -12.946  1.00  0.93           O  
ATOM    776  CB  PRO A  50     -11.495  16.825 -11.874  1.00  0.93           C  
ATOM    777  CG  PRO A  50     -11.626  17.463 -10.512  1.00  0.93           C  
ATOM    778  CD  PRO A  50     -11.858  16.321  -9.552  1.00  0.93           C  
ATOM    779  HA  PRO A  50     -11.255  14.695 -12.262  1.00  0.93           H  
ATOM    780 1HB  PRO A  50     -10.860  17.415 -12.549  1.00  0.93           H  
ATOM    781 2HB  PRO A  50     -12.451  16.683 -12.382  1.00  0.93           H  
ATOM    782 1HG  PRO A  50     -10.704  18.030 -10.282  1.00  0.93           H  
ATOM    783 2HG  PRO A  50     -12.452  18.188 -10.514  1.00  0.93           H  
ATOM    784 1HD  PRO A  50     -11.339  16.560  -8.608  1.00  0.93           H  
ATOM    785 2HD  PRO A  50     -12.914  16.131  -9.421  1.00  0.93           H  
ATOM    786  N   ASP A  51      -8.565  15.834 -10.765  1.00  0.92           N  
ATOM    787  CA  ASP A  51      -7.137  15.953 -10.978  1.00  0.92           C  
ATOM    788  C   ASP A  51      -6.576  14.559 -11.045  1.00  0.92           C  
ATOM    789  O   ASP A  51      -5.722  14.243 -11.880  1.00  0.92           O  
ATOM    790  CB  ASP A  51      -6.475  16.783  -9.886  1.00  0.92           C  
ATOM    791  CG  ASP A  51      -6.881  18.271  -9.924  1.00  0.92           C  
ATOM    792  OD1 ASP A  51      -7.462  18.700 -10.900  1.00  0.92           O  
ATOM    793  OD2 ASP A  51      -6.589  18.964  -8.978  1.00  0.92           O  
ATOM    794  H   ASP A  51      -8.930  15.878  -9.809  1.00  0.92           H  
ATOM    795  HA  ASP A  51      -6.957  16.443 -11.935  1.00  0.92           H  
ATOM    796 1HB  ASP A  51      -6.762  16.370  -8.913  1.00  0.92           H  
ATOM    797 2HB  ASP A  51      -5.393  16.703  -9.971  1.00  0.92           H  
ATOM    798  N   LYS A  52      -7.100  13.699 -10.178  1.00  0.90           N  
ATOM    799  CA  LYS A  52      -6.604  12.344 -10.155  1.00  0.90           C  
ATOM    800  C   LYS A  52      -7.140  11.583 -11.353  1.00  0.90           C  
ATOM    801  O   LYS A  52      -6.399  10.817 -11.969  1.00  0.90           O  
ATOM    802  CB  LYS A  52      -6.954  11.658  -8.852  1.00  0.90           C  
ATOM    803  CG  LYS A  52      -5.902  11.814  -7.756  1.00  0.90           C  
ATOM    804  CD  LYS A  52      -6.036  13.160  -7.067  1.00  0.90           C  
ATOM    805  CE  LYS A  52      -5.058  13.339  -5.935  1.00  0.90           C  
ATOM    806  NZ  LYS A  52      -5.221  14.663  -5.260  1.00  0.90           N  
ATOM    807  H   LYS A  52      -7.819  14.019  -9.511  1.00  0.90           H  
ATOM    808  HA  LYS A  52      -5.520  12.371 -10.235  1.00  0.90           H  
ATOM    809 1HB  LYS A  52      -7.890  12.072  -8.478  1.00  0.90           H  
ATOM    810 2HB  LYS A  52      -7.113  10.619  -9.020  1.00  0.90           H  
ATOM    811 1HG  LYS A  52      -6.031  11.027  -7.026  1.00  0.90           H  
ATOM    812 2HG  LYS A  52      -4.907  11.726  -8.189  1.00  0.90           H  
ATOM    813 1HD  LYS A  52      -5.941  13.975  -7.786  1.00  0.90           H  
ATOM    814 2HD  LYS A  52      -7.017  13.209  -6.626  1.00  0.90           H  
ATOM    815 1HE  LYS A  52      -5.232  12.565  -5.208  1.00  0.90           H  
ATOM    816 2HE  LYS A  52      -4.041  13.253  -6.314  1.00  0.90           H  
ATOM    817 1HZ  LYS A  52      -4.567  14.732  -4.498  1.00  0.90           H  
ATOM    818 2HZ  LYS A  52      -5.062  15.409  -5.917  1.00  0.90           H  
ATOM    819 3HZ  LYS A  52      -6.171  14.738  -4.893  1.00  0.90           H  
ATOM    820  N   LEU A  53      -8.405  11.806 -11.723  1.00  0.88           N  
ATOM    821  CA  LEU A  53      -8.924  11.125 -12.894  1.00  0.88           C  
ATOM    822  C   LEU A  53      -8.230  11.623 -14.152  1.00  0.88           C  
ATOM    823  O   LEU A  53      -7.880  10.825 -15.016  1.00  0.88           O  
ATOM    824  CB  LEU A  53     -10.452  11.230 -12.988  1.00  0.88           C  
ATOM    825  CG  LEU A  53     -11.186  10.391 -11.904  1.00  0.88           C  
ATOM    826  CD1 LEU A  53     -12.677  10.626 -11.993  1.00  0.88           C  
ATOM    827  CD2 LEU A  53     -10.823   8.896 -12.090  1.00  0.88           C  
ATOM    828  H   LEU A  53      -9.001  12.435 -11.187  1.00  0.88           H  
ATOM    829  HA  LEU A  53      -8.697  10.066 -12.793  1.00  0.88           H  
ATOM    830 1HB  LEU A  53     -10.738  12.273 -12.851  1.00  0.88           H  
ATOM    831 2HB  LEU A  53     -10.778  10.904 -13.971  1.00  0.88           H  
ATOM    832  HG  LEU A  53     -10.861  10.717 -10.914  1.00  0.88           H  
ATOM    833 1HD1 LEU A  53     -13.187  10.048 -11.219  1.00  0.88           H  
ATOM    834 2HD1 LEU A  53     -12.858  11.663 -11.844  1.00  0.88           H  
ATOM    835 3HD1 LEU A  53     -13.043  10.324 -12.973  1.00  0.88           H  
ATOM    836 1HD2 LEU A  53     -11.322   8.300 -11.324  1.00  0.88           H  
ATOM    837 2HD2 LEU A  53     -11.139   8.560 -13.072  1.00  0.88           H  
ATOM    838 3HD2 LEU A  53      -9.746   8.774 -11.995  1.00  0.88           H  
ATOM    839  N   ALA A  54      -7.925  12.921 -14.250  1.00  0.87           N  
ATOM    840  CA  ALA A  54      -7.199  13.342 -15.435  1.00  0.87           C  
ATOM    841  C   ALA A  54      -5.858  12.606 -15.484  1.00  0.87           C  
ATOM    842  O   ALA A  54      -5.446  12.156 -16.553  1.00  0.87           O  
ATOM    843  CB  ALA A  54      -6.984  14.843 -15.423  1.00  0.87           C  
ATOM    844  H   ALA A  54      -8.208  13.616 -13.564  1.00  0.87           H  
ATOM    845  HA  ALA A  54      -7.777  13.071 -16.313  1.00  0.87           H  
ATOM    846 1HB  ALA A  54      -6.446  15.136 -16.322  1.00  0.87           H  
ATOM    847 2HB  ALA A  54      -7.952  15.343 -15.395  1.00  0.87           H  
ATOM    848 3HB  ALA A  54      -6.407  15.118 -14.538  1.00  0.87           H  
ATOM    849  N   ARG A  55      -5.195  12.414 -14.333  1.00  0.86           N  
ATOM    850  CA  ARG A  55      -3.927  11.686 -14.312  1.00  0.86           C  
ATOM    851  C   ARG A  55      -4.099  10.222 -14.733  1.00  0.86           C  
ATOM    852  O   ARG A  55      -3.272   9.691 -15.480  1.00  0.86           O  
ATOM    853  CB  ARG A  55      -3.272  11.777 -12.943  1.00  0.86           C  
ATOM    854  CG  ARG A  55      -2.709  13.156 -12.617  1.00  0.86           C  
ATOM    855  CD  ARG A  55      -2.169  13.235 -11.236  1.00  0.86           C  
ATOM    856  NE  ARG A  55      -1.654  14.562 -10.937  1.00  0.86           N  
ATOM    857  CZ  ARG A  55      -1.145  14.940  -9.749  1.00  0.86           C  
ATOM    858  NH1 ARG A  55      -1.077  14.080  -8.757  1.00  0.86           N  
ATOM    859  NH2 ARG A  55      -0.707  16.176  -9.582  1.00  0.86           N  
ATOM    860  H   ARG A  55      -5.550  12.817 -13.462  1.00  0.86           H  
ATOM    861  HA  ARG A  55      -3.256  12.165 -15.023  1.00  0.86           H  
ATOM    862 1HB  ARG A  55      -3.997  11.531 -12.176  1.00  0.86           H  
ATOM    863 2HB  ARG A  55      -2.462  11.054 -12.874  1.00  0.86           H  
ATOM    864 1HG  ARG A  55      -1.896  13.375 -13.307  1.00  0.86           H  
ATOM    865 2HG  ARG A  55      -3.481  13.905 -12.736  1.00  0.86           H  
ATOM    866 1HD  ARG A  55      -2.969  13.012 -10.528  1.00  0.86           H  
ATOM    867 2HD  ARG A  55      -1.361  12.517 -11.114  1.00  0.86           H  
ATOM    868  HE  ARG A  55      -1.687  15.253 -11.675  1.00  0.86           H  
ATOM    869 1HH1 ARG A  55      -1.407  13.135  -8.886  1.00  0.86           H  
ATOM    870 2HH1 ARG A  55      -0.688  14.364  -7.870  1.00  0.86           H  
ATOM    871 1HH2 ARG A  55      -0.756  16.837 -10.346  1.00  0.86           H  
ATOM    872 2HH2 ARG A  55      -0.323  16.459  -8.693  1.00  0.86           H  
ATOM    873  N   VAL A  56      -5.218   9.596 -14.345  1.00  0.86           N  
ATOM    874  CA  VAL A  56      -5.487   8.221 -14.764  1.00  0.86           C  
ATOM    875  C   VAL A  56      -5.537   8.112 -16.259  1.00  0.86           C  
ATOM    876  O   VAL A  56      -4.897   7.245 -16.864  1.00  0.86           O  
ATOM    877  CB  VAL A  56      -6.881   7.770 -14.274  1.00  0.86           C  
ATOM    878  CG1 VAL A  56      -7.296   6.498 -14.915  1.00  0.86           C  
ATOM    879  CG2 VAL A  56      -6.853   7.565 -12.819  1.00  0.86           C  
ATOM    880  H   VAL A  56      -5.861  10.077 -13.717  1.00  0.86           H  
ATOM    881  HA  VAL A  56      -4.709   7.569 -14.371  1.00  0.86           H  
ATOM    882  HB  VAL A  56      -7.606   8.517 -14.533  1.00  0.86           H  
ATOM    883 1HG1 VAL A  56      -8.284   6.239 -14.552  1.00  0.86           H  
ATOM    884 2HG1 VAL A  56      -7.336   6.618 -15.991  1.00  0.86           H  
ATOM    885 3HG1 VAL A  56      -6.609   5.731 -14.671  1.00  0.86           H  
ATOM    886 1HG2 VAL A  56      -7.837   7.261 -12.475  1.00  0.86           H  
ATOM    887 2HG2 VAL A  56      -6.135   6.797 -12.583  1.00  0.86           H  
ATOM    888 3HG2 VAL A  56      -6.569   8.480 -12.346  1.00  0.86           H  
ATOM    889  N   PHE A  57      -6.300   9.002 -16.855  1.00  0.86           N  
ATOM    890  CA  PHE A  57      -6.507   8.921 -18.271  1.00  0.86           C  
ATOM    891  C   PHE A  57      -5.313   9.440 -19.047  1.00  0.86           C  
ATOM    892  O   PHE A  57      -5.019   8.942 -20.135  1.00  0.86           O  
ATOM    893  CB  PHE A  57      -7.799   9.604 -18.595  1.00  0.86           C  
ATOM    894  CG  PHE A  57      -8.924   8.845 -17.973  1.00  0.86           C  
ATOM    895  CD1 PHE A  57      -9.680   9.388 -16.961  1.00  0.86           C  
ATOM    896  CD2 PHE A  57      -9.171   7.566 -18.342  1.00  0.86           C  
ATOM    897  CE1 PHE A  57     -10.674   8.660 -16.344  1.00  0.86           C  
ATOM    898  CE2 PHE A  57     -10.151   6.837 -17.751  1.00  0.86           C  
ATOM    899  CZ  PHE A  57     -10.909   7.379 -16.742  1.00  0.86           C  
ATOM    900  H   PHE A  57      -6.776   9.715 -16.296  1.00  0.86           H  
ATOM    901  HA  PHE A  57      -6.634   7.873 -18.530  1.00  0.86           H  
ATOM    902 1HB  PHE A  57      -7.795  10.597 -18.173  1.00  0.86           H  
ATOM    903 2HB  PHE A  57      -7.933   9.637 -19.666  1.00  0.86           H  
ATOM    904  HD1 PHE A  57      -9.483  10.407 -16.650  1.00  0.86           H  
ATOM    905  HD2 PHE A  57      -8.559   7.127 -19.113  1.00  0.86           H  
ATOM    906  HE1 PHE A  57     -11.265   9.107 -15.547  1.00  0.86           H  
ATOM    907  HE2 PHE A  57     -10.320   5.829 -18.077  1.00  0.86           H  
ATOM    908  HZ  PHE A  57     -11.692   6.793 -16.267  1.00  0.86           H  
ATOM    909  N   ASN A  58      -4.562  10.387 -18.479  1.00  0.87           N  
ATOM    910  CA  ASN A  58      -3.369  10.843 -19.166  1.00  0.87           C  
ATOM    911  C   ASN A  58      -2.395   9.689 -19.266  1.00  0.87           C  
ATOM    912  O   ASN A  58      -1.825   9.444 -20.326  1.00  0.87           O  
ATOM    913  CB  ASN A  58      -2.694  11.996 -18.438  1.00  0.87           C  
ATOM    914  CG  ASN A  58      -3.370  13.324 -18.597  1.00  0.87           C  
ATOM    915  OD1 ASN A  58      -4.134  13.551 -19.528  1.00  0.87           O  
ATOM    916  ND2 ASN A  58      -3.099  14.222 -17.682  1.00  0.87           N  
ATOM    917  H   ASN A  58      -4.829  10.810 -17.595  1.00  0.87           H  
ATOM    918  HA  ASN A  58      -3.639  11.147 -20.172  1.00  0.87           H  
ATOM    919 1HB  ASN A  58      -2.660  11.757 -17.377  1.00  0.87           H  
ATOM    920 2HB  ASN A  58      -1.666  12.082 -18.776  1.00  0.87           H  
ATOM    921 1HD2 ASN A  58      -3.519  15.129 -17.733  1.00  0.87           H  
ATOM    922 2HD2 ASN A  58      -2.474  14.002 -16.938  1.00  0.87           H  
ATOM    923  N   ASN A  59      -2.242   8.927 -18.183  1.00  0.89           N  
ATOM    924  CA  ASN A  59      -1.315   7.812 -18.219  1.00  0.89           C  
ATOM    925  C   ASN A  59      -1.772   6.744 -19.204  1.00  0.89           C  
ATOM    926  O   ASN A  59      -0.960   6.207 -19.963  1.00  0.89           O  
ATOM    927  CB  ASN A  59      -1.118   7.262 -16.825  1.00  0.89           C  
ATOM    928  CG  ASN A  59      -0.262   8.186 -15.984  1.00  0.89           C  
ATOM    929  OD1 ASN A  59       0.508   9.000 -16.520  1.00  0.89           O  
ATOM    930  ND2 ASN A  59      -0.375   8.084 -14.691  1.00  0.89           N  
ATOM    931  H   ASN A  59      -2.737   9.147 -17.316  1.00  0.89           H  
ATOM    932  HA  ASN A  59      -0.353   8.180 -18.569  1.00  0.89           H  
ATOM    933 1HB  ASN A  59      -2.092   7.141 -16.339  1.00  0.89           H  
ATOM    934 2HB  ASN A  59      -0.650   6.279 -16.873  1.00  0.89           H  
ATOM    935 1HD2 ASN A  59       0.167   8.670 -14.092  1.00  0.89           H  
ATOM    936 2HD2 ASN A  59      -1.006   7.408 -14.300  1.00  0.89           H  
ATOM    937  N   ILE A  60      -3.076   6.493 -19.284  1.00  0.90           N  
ATOM    938  CA  ILE A  60      -3.558   5.505 -20.237  1.00  0.90           C  
ATOM    939  C   ILE A  60      -3.280   5.968 -21.670  1.00  0.90           C  
ATOM    940  O   ILE A  60      -2.789   5.188 -22.484  1.00  0.90           O  
ATOM    941  CB  ILE A  60      -5.039   5.209 -20.040  1.00  0.90           C  
ATOM    942  CG1 ILE A  60      -5.245   4.520 -18.707  1.00  0.90           C  
ATOM    943  CG2 ILE A  60      -5.511   4.309 -21.173  1.00  0.90           C  
ATOM    944  CD1 ILE A  60      -6.666   4.472 -18.298  1.00  0.90           C  
ATOM    945  H   ILE A  60      -3.729   6.947 -18.640  1.00  0.90           H  
ATOM    946  HA  ILE A  60      -3.012   4.577 -20.074  1.00  0.90           H  
ATOM    947  HB  ILE A  60      -5.612   6.139 -20.036  1.00  0.90           H  
ATOM    948 1HG1 ILE A  60      -4.866   3.500 -18.768  1.00  0.90           H  
ATOM    949 2HG1 ILE A  60      -4.682   5.049 -17.944  1.00  0.90           H  
ATOM    950 1HG2 ILE A  60      -6.554   4.080 -21.032  1.00  0.90           H  
ATOM    951 2HG2 ILE A  60      -5.371   4.814 -22.130  1.00  0.90           H  
ATOM    952 3HG2 ILE A  60      -4.933   3.390 -21.161  1.00  0.90           H  
ATOM    953 1HD1 ILE A  60      -6.740   3.985 -17.342  1.00  0.90           H  
ATOM    954 2HD1 ILE A  60      -7.045   5.482 -18.214  1.00  0.90           H  
ATOM    955 3HD1 ILE A  60      -7.242   3.925 -19.042  1.00  0.90           H  
ATOM    956  N   LEU A  61      -3.564   7.243 -21.970  1.00  0.92           N  
ATOM    957  CA  LEU A  61      -3.288   7.808 -23.293  1.00  0.92           C  
ATOM    958  C   LEU A  61      -1.792   7.817 -23.623  1.00  0.92           C  
ATOM    959  O   LEU A  61      -1.409   7.525 -24.763  1.00  0.92           O  
ATOM    960  CB  LEU A  61      -3.874   9.222 -23.380  1.00  0.92           C  
ATOM    961  CG  LEU A  61      -5.404   9.283 -23.481  1.00  0.92           C  
ATOM    962  CD1 LEU A  61      -5.917  10.714 -23.271  1.00  0.92           C  
ATOM    963  CD2 LEU A  61      -5.774   8.805 -24.883  1.00  0.92           C  
ATOM    964  H   LEU A  61      -3.985   7.840 -21.259  1.00  0.92           H  
ATOM    965  HA  LEU A  61      -3.795   7.194 -24.032  1.00  0.92           H  
ATOM    966 1HB  LEU A  61      -3.584   9.760 -22.478  1.00  0.92           H  
ATOM    967 2HB  LEU A  61      -3.449   9.735 -24.241  1.00  0.92           H  
ATOM    968  HG  LEU A  61      -5.855   8.641 -22.720  1.00  0.92           H  
ATOM    969 1HD1 LEU A  61      -7.003  10.730 -23.364  1.00  0.92           H  
ATOM    970 2HD1 LEU A  61      -5.636  11.052 -22.271  1.00  0.92           H  
ATOM    971 3HD1 LEU A  61      -5.486  11.371 -24.015  1.00  0.92           H  
ATOM    972 1HD2 LEU A  61      -6.839   8.843 -25.005  1.00  0.92           H  
ATOM    973 2HD2 LEU A  61      -5.311   9.458 -25.622  1.00  0.92           H  
ATOM    974 3HD2 LEU A  61      -5.420   7.783 -25.027  1.00  0.92           H  
ATOM    975  N   LYS A  62      -0.930   8.089 -22.634  1.00  0.95           N  
ATOM    976  CA  LYS A  62       0.511   8.047 -22.871  1.00  0.95           C  
ATOM    977  C   LYS A  62       0.942   6.636 -23.237  1.00  0.95           C  
ATOM    978  O   LYS A  62       1.790   6.454 -24.114  1.00  0.95           O  
ATOM    979  CB  LYS A  62       1.300   8.507 -21.652  1.00  0.95           C  
ATOM    980  CG  LYS A  62       1.234   9.982 -21.349  1.00  0.95           C  
ATOM    981  CD  LYS A  62       1.995  10.313 -20.076  1.00  0.95           C  
ATOM    982  CE  LYS A  62       1.906  11.789 -19.734  1.00  0.95           C  
ATOM    983  NZ  LYS A  62       2.625  12.100 -18.463  1.00  0.95           N  
ATOM    984  H   LYS A  62      -1.279   8.351 -21.712  1.00  0.95           H  
ATOM    985  HA  LYS A  62       0.744   8.703 -23.709  1.00  0.95           H  
ATOM    986 1HB  LYS A  62       0.931   7.976 -20.774  1.00  0.95           H  
ATOM    987 2HB  LYS A  62       2.346   8.236 -21.776  1.00  0.95           H  
ATOM    988 1HG  LYS A  62       1.675  10.530 -22.180  1.00  0.95           H  
ATOM    989 2HG  LYS A  62       0.213  10.284 -21.243  1.00  0.95           H  
ATOM    990 1HD  LYS A  62       1.572   9.738 -19.247  1.00  0.95           H  
ATOM    991 2HD  LYS A  62       3.040  10.035 -20.192  1.00  0.95           H  
ATOM    992 1HE  LYS A  62       2.343  12.371 -20.544  1.00  0.95           H  
ATOM    993 2HE  LYS A  62       0.856  12.066 -19.625  1.00  0.95           H  
ATOM    994 1HZ  LYS A  62       2.548  13.085 -18.259  1.00  0.95           H  
ATOM    995 2HZ  LYS A  62       2.214  11.566 -17.706  1.00  0.95           H  
ATOM    996 3HZ  LYS A  62       3.599  11.852 -18.557  1.00  0.95           H  
ATOM    997  N   ASN A  63       0.332   5.634 -22.594  1.00  0.98           N  
ATOM    998  CA  ASN A  63       0.661   4.252 -22.893  1.00  0.98           C  
ATOM    999  C   ASN A  63       0.098   3.865 -24.236  1.00  0.98           C  
ATOM   1000  O   ASN A  63       0.790   3.263 -25.055  1.00  0.98           O  
ATOM   1001  CB  ASN A  63       0.142   3.324 -21.809  1.00  0.98           C  
ATOM   1002  CG  ASN A  63       0.992   3.342 -20.583  1.00  0.98           C  
ATOM   1003  OD1 ASN A  63       2.022   2.660 -20.543  1.00  0.98           O  
ATOM   1004  ND2 ASN A  63       0.618   4.103 -19.603  1.00  0.98           N  
ATOM   1005  H   ASN A  63      -0.344   5.841 -21.856  1.00  0.98           H  
ATOM   1006  HA  ASN A  63       1.744   4.155 -22.944  1.00  0.98           H  
ATOM   1007 1HB  ASN A  63      -0.872   3.624 -21.533  1.00  0.98           H  
ATOM   1008 2HB  ASN A  63       0.085   2.311 -22.191  1.00  0.98           H  
ATOM   1009 1HD2 ASN A  63       1.165   4.152 -18.769  1.00  0.98           H  
ATOM   1010 2HD2 ASN A  63      -0.219   4.666 -19.695  1.00  0.98           H  
ATOM   1011  N   ALA A  64      -1.122   4.287 -24.536  1.00  1.00           N  
ATOM   1012  CA  ALA A  64      -1.665   3.935 -25.825  1.00  1.00           C  
ATOM   1013  C   ALA A  64      -0.747   4.477 -26.906  1.00  1.00           C  
ATOM   1014  O   ALA A  64      -0.392   3.765 -27.841  1.00  1.00           O  
ATOM   1015  CB  ALA A  64      -3.064   4.495 -25.980  1.00  1.00           C  
ATOM   1016  H   ALA A  64      -1.679   4.798 -23.857  1.00  1.00           H  
ATOM   1017  HA  ALA A  64      -1.695   2.849 -25.908  1.00  1.00           H  
ATOM   1018 1HB  ALA A  64      -3.462   4.221 -26.950  1.00  1.00           H  
ATOM   1019 2HB  ALA A  64      -3.703   4.090 -25.193  1.00  1.00           H  
ATOM   1020 3HB  ALA A  64      -3.027   5.579 -25.895  1.00  1.00           H  
ATOM   1021  N   ALA A  65      -0.273   5.713 -26.737  1.00  1.02           N  
ATOM   1022  CA  ALA A  65       0.647   6.282 -27.703  1.00  1.02           C  
ATOM   1023  C   ALA A  65       1.983   5.528 -27.732  1.00  1.02           C  
ATOM   1024  O   ALA A  65       2.488   5.205 -28.804  1.00  1.02           O  
ATOM   1025  CB  ALA A  65       0.875   7.746 -27.383  1.00  1.02           C  
ATOM   1026  H   ALA A  65      -0.580   6.275 -25.945  1.00  1.02           H  
ATOM   1027  HA  ALA A  65       0.196   6.197 -28.689  1.00  1.02           H  
ATOM   1028 1HB  ALA A  65       1.539   8.185 -28.123  1.00  1.02           H  
ATOM   1029 2HB  ALA A  65      -0.078   8.270 -27.388  1.00  1.02           H  
ATOM   1030 3HB  ALA A  65       1.324   7.828 -26.393  1.00  1.02           H  
ATOM   1031  N   ALA A  66       2.519   5.167 -26.562  1.00  1.01           N  
ATOM   1032  CA  ALA A  66       3.807   4.475 -26.469  1.00  1.01           C  
ATOM   1033  C   ALA A  66       3.822   3.145 -27.195  1.00  1.01           C  
ATOM   1034  O   ALA A  66       4.852   2.737 -27.735  1.00  1.01           O  
ATOM   1035  CB  ALA A  66       4.164   4.220 -25.029  1.00  1.01           C  
ATOM   1036  H   ALA A  66       2.059   5.436 -25.695  1.00  1.01           H  
ATOM   1037  HA  ALA A  66       4.560   5.118 -26.918  1.00  1.01           H  
ATOM   1038 1HB  ALA A  66       5.136   3.737 -24.974  1.00  1.01           H  
ATOM   1039 2HB  ALA A  66       4.190   5.166 -24.489  1.00  1.01           H  
ATOM   1040 3HB  ALA A  66       3.411   3.570 -24.588  1.00  1.01           H  
ATOM   1041  N   TYR A  67       2.685   2.466 -27.208  1.00  0.99           N  
ATOM   1042  CA  TYR A  67       2.605   1.166 -27.840  1.00  0.99           C  
ATOM   1043  C   TYR A  67       1.987   1.228 -29.230  1.00  0.99           C  
ATOM   1044  O   TYR A  67       1.664   0.185 -29.804  1.00  0.99           O  
ATOM   1045  CB  TYR A  67       1.787   0.203 -26.984  1.00  0.99           C  
ATOM   1046  CG  TYR A  67       2.375  -0.080 -25.599  1.00  0.99           C  
ATOM   1047  CD1 TYR A  67       1.759   0.436 -24.469  1.00  0.99           C  
ATOM   1048  CD2 TYR A  67       3.524  -0.846 -25.462  1.00  0.99           C  
ATOM   1049  CE1 TYR A  67       2.264   0.182 -23.217  1.00  0.99           C  
ATOM   1050  CE2 TYR A  67       4.034  -1.099 -24.199  1.00  0.99           C  
ATOM   1051  CZ  TYR A  67       3.399  -0.587 -23.083  1.00  0.99           C  
ATOM   1052  OH  TYR A  67       3.892  -0.841 -21.836  1.00  0.99           O  
ATOM   1053  H   TYR A  67       1.870   2.850 -26.723  1.00  0.99           H  
ATOM   1054  HA  TYR A  67       3.614   0.772 -27.946  1.00  0.99           H  
ATOM   1055 1HB  TYR A  67       0.783   0.618 -26.846  1.00  0.99           H  
ATOM   1056 2HB  TYR A  67       1.676  -0.748 -27.508  1.00  0.99           H  
ATOM   1057  HD1 TYR A  67       0.862   1.023 -24.570  1.00  0.99           H  
ATOM   1058  HD2 TYR A  67       4.020  -1.254 -26.345  1.00  0.99           H  
ATOM   1059  HE1 TYR A  67       1.766   0.580 -22.335  1.00  0.99           H  
ATOM   1060  HE2 TYR A  67       4.933  -1.705 -24.083  1.00  0.99           H  
ATOM   1061  HH  TYR A  67       3.258  -0.549 -21.175  1.00  0.99           H  
ATOM   1062  N   SER A  68       1.819   2.430 -29.780  1.00  0.96           N  
ATOM   1063  CA  SER A  68       1.215   2.545 -31.096  1.00  0.96           C  
ATOM   1064  C   SER A  68       2.203   2.687 -32.234  1.00  0.96           C  
ATOM   1065  O   SER A  68       3.292   3.254 -32.095  1.00  0.96           O  
ATOM   1066  CB  SER A  68       0.260   3.716 -31.177  1.00  0.96           C  
ATOM   1067  OG  SER A  68      -0.842   3.539 -30.377  1.00  0.96           O  
ATOM   1068  H   SER A  68       2.103   3.278 -29.290  1.00  0.96           H  
ATOM   1069  HA  SER A  68       0.645   1.640 -31.263  1.00  0.96           H  
ATOM   1070 1HB  SER A  68       0.762   4.609 -30.877  1.00  0.96           H  
ATOM   1071 2HB  SER A  68      -0.054   3.842 -32.209  1.00  0.96           H  
ATOM   1072  HG  SER A  68      -0.555   3.752 -29.480  1.00  0.96           H  
ATOM   1073  N   GLU A  69       1.762   2.223 -33.390  1.00  0.92           N  
ATOM   1074  CA  GLU A  69       2.504   2.368 -34.636  1.00  0.92           C  
ATOM   1075  C   GLU A  69       2.500   3.851 -35.008  1.00  0.92           C  
ATOM   1076  O   GLU A  69       1.567   4.574 -34.662  1.00  0.92           O  
ATOM   1077  CB  GLU A  69       1.885   1.487 -35.723  1.00  0.92           C  
ATOM   1078  CG  GLU A  69       2.006  -0.014 -35.425  1.00  0.92           C  
ATOM   1079  CD  GLU A  69       1.434  -0.916 -36.495  1.00  0.92           C  
ATOM   1080  OE1 GLU A  69       0.990  -0.422 -37.504  1.00  0.92           O  
ATOM   1081  OE2 GLU A  69       1.448  -2.110 -36.295  1.00  0.92           O  
ATOM   1082  H   GLU A  69       0.858   1.746 -33.378  1.00  0.92           H  
ATOM   1083  HA  GLU A  69       3.535   2.052 -34.474  1.00  0.92           H  
ATOM   1084 1HB  GLU A  69       0.822   1.725 -35.824  1.00  0.92           H  
ATOM   1085 2HB  GLU A  69       2.362   1.692 -36.681  1.00  0.92           H  
ATOM   1086 1HG  GLU A  69       3.058  -0.257 -35.288  1.00  0.92           H  
ATOM   1087 2HG  GLU A  69       1.492  -0.213 -34.483  1.00  0.92           H  
ATOM   1088  N   ASP A  70       3.532   4.333 -35.701  1.00  0.86           N  
ATOM   1089  CA  ASP A  70       3.568   5.769 -35.996  1.00  0.86           C  
ATOM   1090  C   ASP A  70       2.334   6.260 -36.756  1.00  0.86           C  
ATOM   1091  O   ASP A  70       1.642   7.161 -36.285  1.00  0.86           O  
ATOM   1092  CB  ASP A  70       4.858   6.144 -36.741  1.00  0.86           C  
ATOM   1093  CG  ASP A  70       4.995   7.650 -36.966  1.00  0.86           C  
ATOM   1094  OD1 ASP A  70       4.976   8.382 -35.992  1.00  0.86           O  
ATOM   1095  OD2 ASP A  70       5.146   8.066 -38.081  1.00  0.86           O  
ATOM   1096  H   ASP A  70       4.285   3.725 -35.991  1.00  0.86           H  
ATOM   1097  HA  ASP A  70       3.588   6.298 -35.046  1.00  0.86           H  
ATOM   1098 1HB  ASP A  70       5.722   5.794 -36.176  1.00  0.86           H  
ATOM   1099 2HB  ASP A  70       4.877   5.647 -37.711  1.00  0.86           H  
ATOM   1100  N   ASN A  71       2.010   5.656 -37.892  1.00  0.81           N  
ATOM   1101  CA  ASN A  71       0.827   6.116 -38.609  1.00  0.81           C  
ATOM   1102  C   ASN A  71      -0.423   5.430 -38.075  1.00  0.81           C  
ATOM   1103  O   ASN A  71      -0.894   4.435 -38.632  1.00  0.81           O  
ATOM   1104  CB  ASN A  71       0.966   5.894 -40.095  1.00  0.81           C  
ATOM   1105  CG  ASN A  71       2.004   6.785 -40.726  1.00  0.81           C  
ATOM   1106  OD1 ASN A  71       2.098   7.978 -40.420  1.00  0.81           O  
ATOM   1107  ND2 ASN A  71       2.788   6.222 -41.609  1.00  0.81           N  
ATOM   1108  H   ASN A  71       2.578   4.909 -38.257  1.00  0.81           H  
ATOM   1109  HA  ASN A  71       0.707   7.187 -38.432  1.00  0.81           H  
ATOM   1110 1HB  ASN A  71       1.232   4.854 -40.282  1.00  0.81           H  
ATOM   1111 2HB  ASN A  71       0.006   6.079 -40.576  1.00  0.81           H  
ATOM   1112 1HD2 ASN A  71       3.498   6.763 -42.061  1.00  0.81           H  
ATOM   1113 2HD2 ASN A  71       2.679   5.254 -41.831  1.00  0.81           H  
ATOM   1114  N   SER A  72      -0.955   5.982 -36.997  1.00  0.76           N  
ATOM   1115  CA  SER A  72      -2.089   5.381 -36.301  1.00  0.76           C  
ATOM   1116  C   SER A  72      -3.030   6.382 -35.660  1.00  0.76           C  
ATOM   1117  O   SER A  72      -2.730   7.570 -35.552  1.00  0.76           O  
ATOM   1118  CB  SER A  72      -1.610   4.466 -35.203  1.00  0.76           C  
ATOM   1119  OG  SER A  72      -0.981   5.187 -34.194  1.00  0.76           O  
ATOM   1120  H   SER A  72      -0.465   6.797 -36.624  1.00  0.76           H  
ATOM   1121  HA  SER A  72      -2.658   4.797 -37.023  1.00  0.76           H  
ATOM   1122 1HB  SER A  72      -2.464   3.947 -34.783  1.00  0.76           H  
ATOM   1123 2HB  SER A  72      -0.928   3.713 -35.601  1.00  0.76           H  
ATOM   1124  HG  SER A  72      -0.024   5.124 -34.393  1.00  0.76           H  
ATOM   1125  N   ILE A  73      -4.189   5.879 -35.253  1.00  0.72           N  
ATOM   1126  CA  ILE A  73      -5.194   6.678 -34.581  1.00  0.72           C  
ATOM   1127  C   ILE A  73      -5.547   6.079 -33.228  1.00  0.72           C  
ATOM   1128  O   ILE A  73      -5.809   4.877 -33.137  1.00  0.72           O  
ATOM   1129  CB  ILE A  73      -6.493   6.759 -35.410  1.00  0.72           C  
ATOM   1130  CG1 ILE A  73      -6.224   7.371 -36.798  1.00  0.72           C  
ATOM   1131  CG2 ILE A  73      -7.507   7.639 -34.659  1.00  0.72           C  
ATOM   1132  CD1 ILE A  73      -7.398   7.297 -37.724  1.00  0.72           C  
ATOM   1133  H   ILE A  73      -4.369   4.896 -35.400  1.00  0.72           H  
ATOM   1134  HA  ILE A  73      -4.805   7.680 -34.424  1.00  0.72           H  
ATOM   1135  HB  ILE A  73      -6.913   5.763 -35.552  1.00  0.72           H  
ATOM   1136 1HG1 ILE A  73      -5.968   8.395 -36.690  1.00  0.72           H  
ATOM   1137 2HG1 ILE A  73      -5.394   6.853 -37.267  1.00  0.72           H  
ATOM   1138 1HG2 ILE A  73      -8.428   7.700 -35.234  1.00  0.72           H  
ATOM   1139 2HG2 ILE A  73      -7.739   7.208 -33.691  1.00  0.72           H  
ATOM   1140 3HG2 ILE A  73      -7.093   8.638 -34.521  1.00  0.72           H  
ATOM   1141 1HD1 ILE A  73      -7.134   7.753 -38.680  1.00  0.72           H  
ATOM   1142 2HD1 ILE A  73      -7.677   6.254 -37.880  1.00  0.72           H  
ATOM   1143 3HD1 ILE A  73      -8.239   7.836 -37.286  1.00  0.72           H  
ATOM   1144  N   ILE A  74      -5.565   6.900 -32.186  1.00  0.69           N  
ATOM   1145  CA  ILE A  74      -6.014   6.410 -30.896  1.00  0.69           C  
ATOM   1146  C   ILE A  74      -7.499   6.753 -30.781  1.00  0.69           C  
ATOM   1147  O   ILE A  74      -7.888   7.921 -30.856  1.00  0.69           O  
ATOM   1148  CB  ILE A  74      -5.245   7.045 -29.721  1.00  0.69           C  
ATOM   1149  CG1 ILE A  74      -3.747   6.745 -29.820  1.00  0.69           C  
ATOM   1150  CG2 ILE A  74      -5.821   6.494 -28.389  1.00  0.69           C  
ATOM   1151  CD1 ILE A  74      -2.918   7.526 -28.823  1.00  0.69           C  
ATOM   1152  H   ILE A  74      -5.283   7.868 -32.303  1.00  0.69           H  
ATOM   1153  HA  ILE A  74      -5.900   5.329 -30.853  1.00  0.69           H  
ATOM   1154  HB  ILE A  74      -5.365   8.127 -29.750  1.00  0.69           H  
ATOM   1155 1HG1 ILE A  74      -3.579   5.680 -29.658  1.00  0.69           H  
ATOM   1156 2HG1 ILE A  74      -3.402   7.005 -30.826  1.00  0.69           H  
ATOM   1157 1HG2 ILE A  74      -5.296   6.942 -27.548  1.00  0.69           H  
ATOM   1158 2HG2 ILE A  74      -6.883   6.734 -28.322  1.00  0.69           H  
ATOM   1159 3HG2 ILE A  74      -5.698   5.409 -28.361  1.00  0.69           H  
ATOM   1160 1HD1 ILE A  74      -1.876   7.278 -28.959  1.00  0.69           H  
ATOM   1161 2HD1 ILE A  74      -3.063   8.593 -28.992  1.00  0.69           H  
ATOM   1162 3HD1 ILE A  74      -3.222   7.275 -27.808  1.00  0.69           H  
ATOM   1163  N   ASP A  75      -8.328   5.734 -30.649  1.00  0.68           N  
ATOM   1164  CA  ASP A  75      -9.767   5.931 -30.564  1.00  0.68           C  
ATOM   1165  C   ASP A  75     -10.217   5.928 -29.114  1.00  0.68           C  
ATOM   1166  O   ASP A  75      -9.956   4.976 -28.376  1.00  0.68           O  
ATOM   1167  CB  ASP A  75     -10.546   4.854 -31.333  1.00  0.68           C  
ATOM   1168  CG  ASP A  75     -10.492   4.935 -32.874  1.00  0.68           C  
ATOM   1169  OD1 ASP A  75     -10.132   5.949 -33.410  1.00  0.68           O  
ATOM   1170  OD2 ASP A  75     -10.858   3.963 -33.494  1.00  0.68           O  
ATOM   1171  H   ASP A  75      -7.941   4.795 -30.574  1.00  0.68           H  
ATOM   1172  HA  ASP A  75     -10.016   6.904 -30.990  1.00  0.68           H  
ATOM   1173 1HB  ASP A  75     -10.160   3.883 -31.047  1.00  0.68           H  
ATOM   1174 2HB  ASP A  75     -11.591   4.890 -31.021  1.00  0.68           H  
ATOM   1175  N   ILE A  76     -10.884   6.993 -28.703  1.00  0.69           N  
ATOM   1176  CA  ILE A  76     -11.379   7.086 -27.344  1.00  0.69           C  
ATOM   1177  C   ILE A  76     -12.900   7.082 -27.383  1.00  0.69           C  
ATOM   1178  O   ILE A  76     -13.512   7.948 -28.008  1.00  0.69           O  
ATOM   1179  CB  ILE A  76     -10.901   8.373 -26.662  1.00  0.69           C  
ATOM   1180  CG1 ILE A  76      -9.379   8.440 -26.648  1.00  0.69           C  
ATOM   1181  CG2 ILE A  76     -11.464   8.446 -25.258  1.00  0.69           C  
ATOM   1182  CD1 ILE A  76      -8.779   9.226 -27.811  1.00  0.69           C  
ATOM   1183  H   ILE A  76     -11.046   7.764 -29.342  1.00  0.69           H  
ATOM   1184  HA  ILE A  76     -11.034   6.233 -26.773  1.00  0.69           H  
ATOM   1185  HB  ILE A  76     -11.248   9.219 -27.236  1.00  0.69           H  
ATOM   1186 1HG1 ILE A  76      -9.062   8.903 -25.725  1.00  0.69           H  
ATOM   1187 2HG1 ILE A  76      -8.988   7.426 -26.690  1.00  0.69           H  
ATOM   1188 1HG2 ILE A  76     -11.133   9.367 -24.807  1.00  0.69           H  
ATOM   1189 2HG2 ILE A  76     -12.553   8.428 -25.298  1.00  0.69           H  
ATOM   1190 3HG2 ILE A  76     -11.110   7.593 -24.674  1.00  0.69           H  
ATOM   1191 1HD1 ILE A  76      -7.692   9.221 -27.731  1.00  0.69           H  
ATOM   1192 2HD1 ILE A  76      -9.073   8.770 -28.753  1.00  0.69           H  
ATOM   1193 3HD1 ILE A  76      -9.140  10.256 -27.785  1.00  0.69           H  
ATOM   1194  N   THR A  77     -13.496   6.103 -26.720  1.00  0.72           N  
ATOM   1195  CA  THR A  77     -14.943   5.942 -26.719  1.00  0.72           C  
ATOM   1196  C   THR A  77     -15.492   5.949 -25.308  1.00  0.72           C  
ATOM   1197  O   THR A  77     -14.920   5.333 -24.409  1.00  0.72           O  
ATOM   1198  CB  THR A  77     -15.358   4.638 -27.434  1.00  0.72           C  
ATOM   1199  OG1 THR A  77     -14.902   4.676 -28.795  1.00  0.72           O  
ATOM   1200  CG2 THR A  77     -16.873   4.473 -27.423  1.00  0.72           C  
ATOM   1201  H   THR A  77     -12.911   5.435 -26.216  1.00  0.72           H  
ATOM   1202  HA  THR A  77     -15.381   6.776 -27.254  1.00  0.72           H  
ATOM   1203  HB  THR A  77     -14.895   3.789 -26.931  1.00  0.72           H  
ATOM   1204  HG1 THR A  77     -15.001   3.803 -29.184  1.00  0.72           H  
ATOM   1205 1HG2 THR A  77     -17.138   3.553 -27.940  1.00  0.72           H  
ATOM   1206 2HG2 THR A  77     -17.238   4.423 -26.402  1.00  0.72           H  
ATOM   1207 3HG2 THR A  77     -17.333   5.324 -27.933  1.00  0.72           H  
ATOM   1208  N   ALA A  78     -16.597   6.645 -25.081  1.00  0.78           N  
ATOM   1209  CA  ALA A  78     -17.133   6.593 -23.729  1.00  0.78           C  
ATOM   1210  C   ALA A  78     -18.637   6.715 -23.667  1.00  0.78           C  
ATOM   1211  O   ALA A  78     -19.270   7.319 -24.530  1.00  0.78           O  
ATOM   1212  CB  ALA A  78     -16.521   7.682 -22.878  1.00  0.78           C  
ATOM   1213  H   ALA A  78     -17.038   7.171 -25.839  1.00  0.78           H  
ATOM   1214  HA  ALA A  78     -16.866   5.627 -23.316  1.00  0.78           H  
ATOM   1215 1HB  ALA A  78     -16.887   7.573 -21.871  1.00  0.78           H  
ATOM   1216 2HB  ALA A  78     -15.449   7.573 -22.889  1.00  0.78           H  
ATOM   1217 3HB  ALA A  78     -16.784   8.647 -23.257  1.00  0.78           H  
ATOM   1218  N   GLY A  79     -19.201   6.174 -22.596  1.00  0.87           N  
ATOM   1219  CA  GLY A  79     -20.633   6.298 -22.365  1.00  0.87           C  
ATOM   1220  C   GLY A  79     -21.109   5.600 -21.094  1.00  0.87           C  
ATOM   1221  O   GLY A  79     -20.334   4.968 -20.372  1.00  0.87           O  
ATOM   1222  H   GLY A  79     -18.602   5.658 -21.947  1.00  0.87           H  
ATOM   1223 1HA  GLY A  79     -20.898   7.351 -22.328  1.00  0.87           H  
ATOM   1224 2HA  GLY A  79     -21.164   5.880 -23.220  1.00  0.87           H  
ATOM   1225  N   LEU A  80     -22.401   5.740 -20.823  1.00  0.96           N  
ATOM   1226  CA  LEU A  80     -23.023   5.167 -19.636  1.00  0.96           C  
ATOM   1227  C   LEU A  80     -23.847   3.925 -19.938  1.00  0.96           C  
ATOM   1228  O   LEU A  80     -24.700   3.939 -20.829  1.00  0.96           O  
ATOM   1229  CB  LEU A  80     -23.911   6.209 -18.951  1.00  0.96           C  
ATOM   1230  CG  LEU A  80     -24.711   5.695 -17.731  1.00  0.96           C  
ATOM   1231  CD1 LEU A  80     -23.769   5.329 -16.651  1.00  0.96           C  
ATOM   1232  CD2 LEU A  80     -25.653   6.763 -17.250  1.00  0.96           C  
ATOM   1233  H   LEU A  80     -22.979   6.265 -21.465  1.00  0.96           H  
ATOM   1234  HA  LEU A  80     -22.239   4.879 -18.940  1.00  0.96           H  
ATOM   1235 1HB  LEU A  80     -23.286   7.031 -18.613  1.00  0.96           H  
ATOM   1236 2HB  LEU A  80     -24.624   6.594 -19.679  1.00  0.96           H  
ATOM   1237  HG  LEU A  80     -25.277   4.803 -18.009  1.00  0.96           H  
ATOM   1238 1HD1 LEU A  80     -24.325   4.951 -15.791  1.00  0.96           H  
ATOM   1239 2HD1 LEU A  80     -23.112   4.573 -17.011  1.00  0.96           H  
ATOM   1240 3HD1 LEU A  80     -23.212   6.200 -16.370  1.00  0.96           H  
ATOM   1241 1HD2 LEU A  80     -26.210   6.387 -16.388  1.00  0.96           H  
ATOM   1242 2HD2 LEU A  80     -25.083   7.646 -16.962  1.00  0.96           H  
ATOM   1243 3HD2 LEU A  80     -26.347   7.019 -18.049  1.00  0.96           H  
ATOM   1244  N   SER A  81     -23.587   2.859 -19.189  1.00  1.03           N  
ATOM   1245  CA  SER A  81     -24.328   1.616 -19.317  1.00  1.03           C  
ATOM   1246  C   SER A  81     -24.848   1.232 -17.938  1.00  1.03           C  
ATOM   1247  O   SER A  81     -24.077   0.950 -17.016  1.00  1.03           O  
ATOM   1248  CB  SER A  81     -23.439   0.521 -19.877  1.00  1.03           C  
ATOM   1249  OG  SER A  81     -24.122  -0.703 -19.963  1.00  1.03           O  
ATOM   1250  H   SER A  81     -22.852   2.911 -18.481  1.00  1.03           H  
ATOM   1251  HA  SER A  81     -25.179   1.769 -19.982  1.00  1.03           H  
ATOM   1252 1HB  SER A  81     -23.087   0.816 -20.865  1.00  1.03           H  
ATOM   1253 2HB  SER A  81     -22.563   0.408 -19.238  1.00  1.03           H  
ATOM   1254  HG  SER A  81     -24.322  -0.960 -19.061  1.00  1.03           H  
ATOM   1255  N   GLY A  82     -26.162   1.236 -17.774  1.00  1.05           N  
ATOM   1256  CA  GLY A  82     -26.707   0.977 -16.454  1.00  1.05           C  
ATOM   1257  C   GLY A  82     -26.223   2.054 -15.488  1.00  1.05           C  
ATOM   1258  O   GLY A  82     -26.414   3.244 -15.735  1.00  1.05           O  
ATOM   1259  H   GLY A  82     -26.772   1.448 -18.552  1.00  1.05           H  
ATOM   1260 1HA  GLY A  82     -27.797   0.978 -16.494  1.00  1.05           H  
ATOM   1261 2HA  GLY A  82     -26.392  -0.006 -16.106  1.00  1.05           H  
ATOM   1262  N   ASP A  83     -25.595   1.628 -14.395  1.00  1.03           N  
ATOM   1263  CA  ASP A  83     -25.095   2.545 -13.380  1.00  1.03           C  
ATOM   1264  C   ASP A  83     -23.585   2.799 -13.435  1.00  1.03           C  
ATOM   1265  O   ASP A  83     -23.040   3.335 -12.471  1.00  1.03           O  
ATOM   1266  CB  ASP A  83     -25.432   2.007 -11.989  1.00  1.03           C  
ATOM   1267  CG  ASP A  83     -26.934   1.952 -11.718  1.00  1.03           C  
ATOM   1268  OD1 ASP A  83     -27.615   2.894 -12.041  1.00  1.03           O  
ATOM   1269  OD2 ASP A  83     -27.384   0.957 -11.204  1.00  1.03           O  
ATOM   1270  H   ASP A  83     -25.460   0.636 -14.267  1.00  1.03           H  
ATOM   1271  HA  ASP A  83     -25.596   3.504 -13.514  1.00  1.03           H  
ATOM   1272 1HB  ASP A  83     -25.018   1.004 -11.878  1.00  1.03           H  
ATOM   1273 2HB  ASP A  83     -24.964   2.640 -11.234  1.00  1.03           H  
ATOM   1274  N   VAL A  84     -22.901   2.365 -14.503  1.00  0.96           N  
ATOM   1275  CA  VAL A  84     -21.441   2.531 -14.600  1.00  0.96           C  
ATOM   1276  C   VAL A  84     -20.975   3.182 -15.907  1.00  0.96           C  
ATOM   1277  O   VAL A  84     -21.418   2.810 -17.000  1.00  0.96           O  
ATOM   1278  CB  VAL A  84     -20.739   1.162 -14.444  1.00  0.96           C  
ATOM   1279  CG1 VAL A  84     -19.236   1.309 -14.568  1.00  0.96           C  
ATOM   1280  CG2 VAL A  84     -21.081   0.550 -13.080  1.00  0.96           C  
ATOM   1281  H   VAL A  84     -23.398   1.915 -15.275  1.00  0.96           H  
ATOM   1282  HA  VAL A  84     -21.115   3.173 -13.786  1.00  0.96           H  
ATOM   1283  HB  VAL A  84     -21.073   0.498 -15.241  1.00  0.96           H  
ATOM   1284 1HG1 VAL A  84     -18.792   0.323 -14.459  1.00  0.96           H  
ATOM   1285 2HG1 VAL A  84     -18.966   1.719 -15.538  1.00  0.96           H  
ATOM   1286 3HG1 VAL A  84     -18.867   1.958 -13.789  1.00  0.96           H  
ATOM   1287 1HG2 VAL A  84     -20.584  -0.416 -12.988  1.00  0.96           H  
ATOM   1288 2HG2 VAL A  84     -20.739   1.207 -12.287  1.00  0.96           H  
ATOM   1289 3HG2 VAL A  84     -22.153   0.409 -12.993  1.00  0.96           H  
ATOM   1290  N   VAL A  85     -20.076   4.156 -15.789  1.00  0.87           N  
ATOM   1291  CA  VAL A  85     -19.511   4.809 -16.960  1.00  0.87           C  
ATOM   1292  C   VAL A  85     -18.245   4.125 -17.432  1.00  0.87           C  
ATOM   1293  O   VAL A  85     -17.321   3.877 -16.654  1.00  0.87           O  
ATOM   1294  CB  VAL A  85     -19.212   6.285 -16.705  1.00  0.87           C  
ATOM   1295  CG1 VAL A  85     -18.525   6.852 -17.914  1.00  0.87           C  
ATOM   1296  CG2 VAL A  85     -20.504   7.008 -16.450  1.00  0.87           C  
ATOM   1297  H   VAL A  85     -19.729   4.418 -14.870  1.00  0.87           H  
ATOM   1298  HA  VAL A  85     -20.238   4.757 -17.766  1.00  0.87           H  
ATOM   1299  HB  VAL A  85     -18.551   6.394 -15.847  1.00  0.87           H  
ATOM   1300 1HG1 VAL A  85     -18.336   7.885 -17.758  1.00  0.87           H  
ATOM   1301 2HG1 VAL A  85     -17.583   6.337 -18.087  1.00  0.87           H  
ATOM   1302 3HG1 VAL A  85     -19.162   6.723 -18.775  1.00  0.87           H  
ATOM   1303 1HG2 VAL A  85     -20.317   8.066 -16.283  1.00  0.87           H  
ATOM   1304 2HG2 VAL A  85     -21.149   6.890 -17.310  1.00  0.87           H  
ATOM   1305 3HG2 VAL A  85     -20.976   6.584 -15.574  1.00  0.87           H  
ATOM   1306  N   SER A  86     -18.207   3.817 -18.719  1.00  0.78           N  
ATOM   1307  CA  SER A  86     -17.056   3.141 -19.282  1.00  0.78           C  
ATOM   1308  C   SER A  86     -16.328   4.001 -20.297  1.00  0.78           C  
ATOM   1309  O   SER A  86     -16.951   4.642 -21.152  1.00  0.78           O  
ATOM   1310  CB  SER A  86     -17.485   1.833 -19.920  1.00  0.78           C  
ATOM   1311  OG  SER A  86     -16.419   1.218 -20.581  1.00  0.78           O  
ATOM   1312  H   SER A  86     -18.994   4.074 -19.314  1.00  0.78           H  
ATOM   1313  HA  SER A  86     -16.361   2.914 -18.478  1.00  0.78           H  
ATOM   1314 1HB  SER A  86     -17.863   1.168 -19.142  1.00  0.78           H  
ATOM   1315 2HB  SER A  86     -18.300   2.015 -20.618  1.00  0.78           H  
ATOM   1316  HG  SER A  86     -15.662   1.304 -19.992  1.00  0.78           H  
ATOM   1317  N   ILE A  87     -14.999   4.020 -20.183  1.00  0.72           N  
ATOM   1318  CA  ILE A  87     -14.151   4.719 -21.137  1.00  0.72           C  
ATOM   1319  C   ILE A  87     -13.146   3.725 -21.733  1.00  0.72           C  
ATOM   1320  O   ILE A  87     -12.430   3.025 -21.006  1.00  0.72           O  
ATOM   1321  CB  ILE A  87     -13.383   5.897 -20.503  1.00  0.72           C  
ATOM   1322  CG1 ILE A  87     -14.343   6.944 -19.882  1.00  0.72           C  
ATOM   1323  CG2 ILE A  87     -12.585   6.579 -21.606  1.00  0.72           C  
ATOM   1324  CD1 ILE A  87     -13.641   7.987 -19.073  1.00  0.72           C  
ATOM   1325  H   ILE A  87     -14.570   3.506 -19.415  1.00  0.72           H  
ATOM   1326  HA  ILE A  87     -14.766   5.104 -21.944  1.00  0.72           H  
ATOM   1327  HB  ILE A  87     -12.711   5.531 -19.725  1.00  0.72           H  
ATOM   1328 1HG1 ILE A  87     -14.861   7.441 -20.666  1.00  0.72           H  
ATOM   1329 2HG1 ILE A  87     -15.070   6.445 -19.244  1.00  0.72           H  
ATOM   1330 1HG2 ILE A  87     -12.030   7.404 -21.187  1.00  0.72           H  
ATOM   1331 2HG2 ILE A  87     -11.906   5.874 -22.055  1.00  0.72           H  
ATOM   1332 3HG2 ILE A  87     -13.258   6.948 -22.373  1.00  0.72           H  
ATOM   1333 1HD1 ILE A  87     -14.346   8.688 -18.690  1.00  0.72           H  
ATOM   1334 2HD1 ILE A  87     -13.136   7.507 -18.259  1.00  0.72           H  
ATOM   1335 3HD1 ILE A  87     -12.927   8.509 -19.687  1.00  0.72           H  
ATOM   1336  N   GLU A  88     -13.116   3.641 -23.056  1.00  0.68           N  
ATOM   1337  CA  GLU A  88     -12.231   2.721 -23.758  1.00  0.68           C  
ATOM   1338  C   GLU A  88     -11.229   3.464 -24.625  1.00  0.68           C  
ATOM   1339  O   GLU A  88     -11.589   4.398 -25.343  1.00  0.68           O  
ATOM   1340  CB  GLU A  88     -13.049   1.758 -24.630  1.00  0.68           C  
ATOM   1341  CG  GLU A  88     -12.246   0.734 -25.386  1.00  0.68           C  
ATOM   1342  CD  GLU A  88     -13.090  -0.184 -26.259  1.00  0.68           C  
ATOM   1343  OE1 GLU A  88     -13.492   0.238 -27.317  1.00  0.68           O  
ATOM   1344  OE2 GLU A  88     -13.354  -1.295 -25.852  1.00  0.68           O  
ATOM   1345  H   GLU A  88     -13.738   4.240 -23.593  1.00  0.68           H  
ATOM   1346  HA  GLU A  88     -11.673   2.142 -23.026  1.00  0.68           H  
ATOM   1347 1HB  GLU A  88     -13.760   1.222 -24.002  1.00  0.68           H  
ATOM   1348 2HB  GLU A  88     -13.624   2.334 -25.355  1.00  0.68           H  
ATOM   1349 1HG  GLU A  88     -11.526   1.245 -26.026  1.00  0.68           H  
ATOM   1350 2HG  GLU A  88     -11.694   0.153 -24.664  1.00  0.68           H  
ATOM   1351  N   PHE A  89      -9.973   3.030 -24.570  1.00  0.66           N  
ATOM   1352  CA  PHE A  89      -8.927   3.611 -25.397  1.00  0.66           C  
ATOM   1353  C   PHE A  89      -8.347   2.513 -26.279  1.00  0.66           C  
ATOM   1354  O   PHE A  89      -7.758   1.547 -25.782  1.00  0.66           O  
ATOM   1355  CB  PHE A  89      -7.821   4.192 -24.527  1.00  0.66           C  
ATOM   1356  CG  PHE A  89      -8.299   5.230 -23.577  1.00  0.66           C  
ATOM   1357  CD1 PHE A  89      -8.829   4.863 -22.349  1.00  0.66           C  
ATOM   1358  CD2 PHE A  89      -8.212   6.547 -23.880  1.00  0.66           C  
ATOM   1359  CE1 PHE A  89      -9.254   5.815 -21.465  1.00  0.66           C  
ATOM   1360  CE2 PHE A  89      -8.642   7.519 -22.997  1.00  0.66           C  
ATOM   1361  CZ  PHE A  89      -9.160   7.157 -21.798  1.00  0.66           C  
ATOM   1362  H   PHE A  89      -9.749   2.265 -23.937  1.00  0.66           H  
ATOM   1363  HA  PHE A  89      -9.347   4.392 -26.030  1.00  0.66           H  
ATOM   1364 1HB  PHE A  89      -7.352   3.401 -23.960  1.00  0.66           H  
ATOM   1365 2HB  PHE A  89      -7.055   4.636 -25.163  1.00  0.66           H  
ATOM   1366  HD1 PHE A  89      -8.905   3.801 -22.093  1.00  0.66           H  
ATOM   1367  HD2 PHE A  89      -7.794   6.814 -24.838  1.00  0.66           H  
ATOM   1368  HE1 PHE A  89      -9.672   5.508 -20.506  1.00  0.66           H  
ATOM   1369  HE2 PHE A  89      -8.567   8.573 -23.257  1.00  0.66           H  
ATOM   1370  HZ  PHE A  89      -9.501   7.923 -21.108  1.00  0.66           H  
ATOM   1371  N   LYS A  90      -8.563   2.631 -27.583  1.00  0.67           N  
ATOM   1372  CA  LYS A  90      -8.119   1.617 -28.537  1.00  0.67           C  
ATOM   1373  C   LYS A  90      -7.026   2.160 -29.435  1.00  0.67           C  
ATOM   1374  O   LYS A  90      -7.120   3.277 -29.950  1.00  0.67           O  
ATOM   1375  CB  LYS A  90      -9.296   1.094 -29.363  1.00  0.67           C  
ATOM   1376  CG  LYS A  90      -8.943   0.011 -30.394  1.00  0.67           C  
ATOM   1377  CD  LYS A  90     -10.203  -0.488 -31.107  1.00  0.67           C  
ATOM   1378  CE  LYS A  90      -9.883  -1.516 -32.181  1.00  0.67           C  
ATOM   1379  NZ  LYS A  90     -11.115  -1.989 -32.875  1.00  0.67           N  
ATOM   1380  H   LYS A  90      -9.061   3.451 -27.925  1.00  0.67           H  
ATOM   1381  HA  LYS A  90      -7.698   0.781 -27.986  1.00  0.67           H  
ATOM   1382 1HB  LYS A  90     -10.049   0.674 -28.687  1.00  0.67           H  
ATOM   1383 2HB  LYS A  90      -9.762   1.917 -29.888  1.00  0.67           H  
ATOM   1384 1HG  LYS A  90      -8.260   0.425 -31.138  1.00  0.67           H  
ATOM   1385 2HG  LYS A  90      -8.444  -0.824 -29.896  1.00  0.67           H  
ATOM   1386 1HD  LYS A  90     -10.878  -0.939 -30.373  1.00  0.67           H  
ATOM   1387 2HD  LYS A  90     -10.714   0.357 -31.570  1.00  0.67           H  
ATOM   1388 1HE  LYS A  90      -9.221  -1.065 -32.913  1.00  0.67           H  
ATOM   1389 2HE  LYS A  90      -9.379  -2.371 -31.725  1.00  0.67           H  
ATOM   1390 1HZ  LYS A  90     -10.863  -2.664 -33.584  1.00  0.67           H  
ATOM   1391 2HZ  LYS A  90     -11.739  -2.419 -32.207  1.00  0.67           H  
ATOM   1392 3HZ  LYS A  90     -11.576  -1.200 -33.309  1.00  0.67           H  
ATOM   1393  N   ASN A  91      -5.989   1.368 -29.648  1.00  0.69           N  
ATOM   1394  CA  ASN A  91      -4.907   1.844 -30.484  1.00  0.69           C  
ATOM   1395  C   ASN A  91      -4.299   0.763 -31.369  1.00  0.69           C  
ATOM   1396  O   ASN A  91      -4.314  -0.425 -31.037  1.00  0.69           O  
ATOM   1397  CB  ASN A  91      -3.869   2.498 -29.588  1.00  0.69           C  
ATOM   1398  CG  ASN A  91      -3.172   1.583 -28.614  1.00  0.69           C  
ATOM   1399  OD1 ASN A  91      -3.767   1.111 -27.636  1.00  0.69           O  
ATOM   1400  ND2 ASN A  91      -1.915   1.369 -28.845  1.00  0.69           N  
ATOM   1401  H   ASN A  91      -5.943   0.457 -29.191  1.00  0.69           H  
ATOM   1402  HA  ASN A  91      -5.301   2.607 -31.158  1.00  0.69           H  
ATOM   1403 1HB  ASN A  91      -3.137   2.962 -30.220  1.00  0.69           H  
ATOM   1404 2HB  ASN A  91      -4.348   3.296 -29.027  1.00  0.69           H  
ATOM   1405 1HD2 ASN A  91      -1.373   0.792 -28.239  1.00  0.69           H  
ATOM   1406 2HD2 ASN A  91      -1.479   1.857 -29.608  1.00  0.69           H  
ATOM   1407  N   THR A  92      -3.753   1.178 -32.512  1.00  0.73           N  
ATOM   1408  CA  THR A  92      -3.105   0.220 -33.405  1.00  0.73           C  
ATOM   1409  C   THR A  92      -1.673  -0.044 -32.969  1.00  0.73           C  
ATOM   1410  O   THR A  92      -0.872   0.888 -32.865  1.00  0.73           O  
ATOM   1411  CB  THR A  92      -3.099   0.706 -34.856  1.00  0.73           C  
ATOM   1412  OG1 THR A  92      -4.434   0.898 -35.313  1.00  0.73           O  
ATOM   1413  CG2 THR A  92      -2.423  -0.326 -35.748  1.00  0.73           C  
ATOM   1414  H   THR A  92      -3.784   2.159 -32.753  1.00  0.73           H  
ATOM   1415  HA  THR A  92      -3.655  -0.718 -33.362  1.00  0.73           H  
ATOM   1416  HB  THR A  92      -2.558   1.637 -34.924  1.00  0.73           H  
ATOM   1417  HG1 THR A  92      -4.859   0.039 -35.379  1.00  0.73           H  
ATOM   1418 1HG2 THR A  92      -2.420   0.025 -36.777  1.00  0.73           H  
ATOM   1419 2HG2 THR A  92      -1.395  -0.480 -35.421  1.00  0.73           H  
ATOM   1420 3HG2 THR A  92      -2.967  -1.269 -35.687  1.00  0.73           H  
ATOM   1421  N   GLY A  93      -1.376  -1.316 -32.764  1.00  0.80           N  
ATOM   1422  CA  GLY A  93      -0.116  -1.848 -32.263  1.00  0.80           C  
ATOM   1423  C   GLY A  93      -0.439  -2.801 -31.106  1.00  0.80           C  
ATOM   1424  O   GLY A  93      -1.323  -2.524 -30.292  1.00  0.80           O  
ATOM   1425  H   GLY A  93      -2.115  -1.975 -32.959  1.00  0.80           H  
ATOM   1426 1HA  GLY A  93       0.409  -2.376 -33.060  1.00  0.80           H  
ATOM   1427 2HA  GLY A  93       0.524  -1.035 -31.914  1.00  0.80           H  
ATOM   1428  N   SER A  94       0.259  -3.936 -31.046  1.00  0.89           N  
ATOM   1429  CA  SER A  94      -0.046  -4.963 -30.042  1.00  0.89           C  
ATOM   1430  C   SER A  94       0.936  -4.990 -28.867  1.00  0.89           C  
ATOM   1431  O   SER A  94       2.136  -4.774 -29.044  1.00  0.89           O  
ATOM   1432  CB  SER A  94       0.011  -6.338 -30.698  1.00  0.89           C  
ATOM   1433  OG  SER A  94      -0.953  -6.503 -31.714  1.00  0.89           O  
ATOM   1434  H   SER A  94       0.995  -4.097 -31.718  1.00  0.89           H  
ATOM   1435  HA  SER A  94      -1.051  -4.787 -29.654  1.00  0.89           H  
ATOM   1436 1HB  SER A  94       1.004  -6.479 -31.119  1.00  0.89           H  
ATOM   1437 2HB  SER A  94      -0.129  -7.108 -29.938  1.00  0.89           H  
ATOM   1438  HG  SER A  94      -1.736  -6.942 -31.286  1.00  0.89           H  
ATOM   1439  N   ILE A  95       0.432  -5.358 -27.691  1.00  1.00           N  
ATOM   1440  CA  ILE A  95       1.267  -5.618 -26.522  1.00  1.00           C  
ATOM   1441  C   ILE A  95       1.167  -7.125 -26.259  1.00  1.00           C  
ATOM   1442  O   ILE A  95       0.053  -7.642 -26.173  1.00  1.00           O  
ATOM   1443  CB  ILE A  95       0.796  -4.892 -25.245  1.00  1.00           C  
ATOM   1444  CG1 ILE A  95       0.773  -3.412 -25.418  1.00  1.00           C  
ATOM   1445  CG2 ILE A  95       1.716  -5.242 -24.066  1.00  1.00           C  
ATOM   1446  CD1 ILE A  95       0.133  -2.712 -24.227  1.00  1.00           C  
ATOM   1447  H   ILE A  95      -0.571  -5.467 -27.617  1.00  1.00           H  
ATOM   1448  HA  ILE A  95       2.279  -5.300 -26.728  1.00  1.00           H  
ATOM   1449  HB  ILE A  95      -0.210  -5.207 -25.028  1.00  1.00           H  
ATOM   1450 1HG1 ILE A  95       1.781  -3.053 -25.547  1.00  1.00           H  
ATOM   1451 2HG1 ILE A  95       0.201  -3.165 -26.311  1.00  1.00           H  
ATOM   1452 1HG2 ILE A  95       1.365  -4.747 -23.163  1.00  1.00           H  
ATOM   1453 2HG2 ILE A  95       1.713  -6.311 -23.909  1.00  1.00           H  
ATOM   1454 3HG2 ILE A  95       2.730  -4.912 -24.287  1.00  1.00           H  
ATOM   1455 1HD1 ILE A  95       0.112  -1.657 -24.396  1.00  1.00           H  
ATOM   1456 2HD1 ILE A  95      -0.877  -3.059 -24.102  1.00  1.00           H  
ATOM   1457 3HD1 ILE A  95       0.701  -2.927 -23.325  1.00  1.00           H  
ATOM   1458  N   PRO A  96       2.269  -7.882 -26.206  1.00  1.11           N  
ATOM   1459  CA  PRO A  96       2.258  -9.307 -25.935  1.00  1.11           C  
ATOM   1460  C   PRO A  96       1.540  -9.565 -24.621  1.00  1.11           C  
ATOM   1461  O   PRO A  96       1.703  -8.812 -23.659  1.00  1.11           O  
ATOM   1462  CB  PRO A  96       3.753  -9.639 -25.849  1.00  1.11           C  
ATOM   1463  CG  PRO A  96       4.414  -8.600 -26.730  1.00  1.11           C  
ATOM   1464  CD  PRO A  96       3.596  -7.333 -26.529  1.00  1.11           C  
ATOM   1465  HA  PRO A  96       1.771  -9.838 -26.764  1.00  1.11           H  
ATOM   1466 1HB  PRO A  96       4.090  -9.590 -24.804  1.00  1.11           H  
ATOM   1467 2HB  PRO A  96       3.929 -10.668 -26.195  1.00  1.11           H  
ATOM   1468 1HG  PRO A  96       5.469  -8.478 -26.444  1.00  1.11           H  
ATOM   1469 2HG  PRO A  96       4.408  -8.937 -27.777  1.00  1.11           H  
ATOM   1470 1HD  PRO A  96       3.979  -6.724 -25.705  1.00  1.11           H  
ATOM   1471 2HD  PRO A  96       3.586  -6.795 -27.493  1.00  1.11           H  
ATOM   1472  N   LYS A  97       0.798 -10.667 -24.555  1.00  1.19           N  
ATOM   1473  CA  LYS A  97       0.040 -10.998 -23.349  1.00  1.19           C  
ATOM   1474  C   LYS A  97       0.945 -11.158 -22.129  1.00  1.19           C  
ATOM   1475  O   LYS A  97       0.547 -10.851 -21.002  1.00  1.19           O  
ATOM   1476  CB  LYS A  97      -0.802 -12.248 -23.598  1.00  1.19           C  
ATOM   1477  CG  LYS A  97      -1.962 -11.991 -24.571  1.00  1.19           C  
ATOM   1478  CD  LYS A  97      -2.797 -13.236 -24.834  1.00  1.19           C  
ATOM   1479  CE  LYS A  97      -3.932 -12.927 -25.817  1.00  1.19           C  
ATOM   1480  NZ  LYS A  97      -4.758 -14.130 -26.120  1.00  1.19           N  
ATOM   1481  H   LYS A  97       0.715 -11.262 -25.368  1.00  1.19           H  
ATOM   1482  HA  LYS A  97      -0.642 -10.177 -23.147  1.00  1.19           H  
ATOM   1483 1HB  LYS A  97      -0.175 -13.041 -24.008  1.00  1.19           H  
ATOM   1484 2HB  LYS A  97      -1.215 -12.608 -22.656  1.00  1.19           H  
ATOM   1485 1HG  LYS A  97      -2.610 -11.213 -24.162  1.00  1.19           H  
ATOM   1486 2HG  LYS A  97      -1.561 -11.630 -25.519  1.00  1.19           H  
ATOM   1487 1HD  LYS A  97      -2.164 -14.019 -25.254  1.00  1.19           H  
ATOM   1488 2HD  LYS A  97      -3.223 -13.597 -23.898  1.00  1.19           H  
ATOM   1489 1HE  LYS A  97      -4.573 -12.155 -25.388  1.00  1.19           H  
ATOM   1490 2HE  LYS A  97      -3.505 -12.549 -26.747  1.00  1.19           H  
ATOM   1491 1HZ  LYS A  97      -5.490 -13.871 -26.771  1.00  1.19           H  
ATOM   1492 2HZ  LYS A  97      -4.176 -14.846 -26.531  1.00  1.19           H  
ATOM   1493 3HZ  LYS A  97      -5.172 -14.480 -25.268  1.00  1.19           H  
ATOM   1494  N   ASP A  98       2.180 -11.604 -22.364  1.00  1.25           N  
ATOM   1495  CA  ASP A  98       3.163 -11.783 -21.301  1.00  1.25           C  
ATOM   1496  C   ASP A  98       3.468 -10.455 -20.599  1.00  1.25           C  
ATOM   1497  O   ASP A  98       3.826 -10.436 -19.419  1.00  1.25           O  
ATOM   1498  CB  ASP A  98       4.463 -12.356 -21.867  1.00  1.25           C  
ATOM   1499  CG  ASP A  98       4.353 -13.819 -22.299  1.00  1.25           C  
ATOM   1500  OD1 ASP A  98       3.389 -14.466 -21.958  1.00  1.25           O  
ATOM   1501  OD2 ASP A  98       5.240 -14.270 -22.982  1.00  1.25           O  
ATOM   1502  H   ASP A  98       2.437 -11.830 -23.313  1.00  1.25           H  
ATOM   1503  HA  ASP A  98       2.758 -12.476 -20.564  1.00  1.25           H  
ATOM   1504 1HB  ASP A  98       4.776 -11.760 -22.726  1.00  1.25           H  
ATOM   1505 2HB  ASP A  98       5.249 -12.274 -21.115  1.00  1.25           H  
ATOM   1506  N   LYS A  99       3.369  -9.345 -21.341  1.00  1.25           N  
ATOM   1507  CA  LYS A  99       3.633  -8.033 -20.780  1.00  1.25           C  
ATOM   1508  C   LYS A  99       2.341  -7.460 -20.229  1.00  1.25           C  
ATOM   1509  O   LYS A  99       2.341  -6.893 -19.137  1.00  1.25           O  
ATOM   1510  CB  LYS A  99       4.277  -7.108 -21.816  1.00  1.25           C  
ATOM   1511  CG  LYS A  99       5.719  -7.506 -22.175  1.00  1.25           C  
ATOM   1512  CD  LYS A  99       6.343  -6.583 -23.221  1.00  1.25           C  
ATOM   1513  CE  LYS A  99       7.824  -6.940 -23.447  1.00  1.25           C  
ATOM   1514  NZ  LYS A  99       8.463  -6.115 -24.525  1.00  1.25           N  
ATOM   1515  H   LYS A  99       3.034  -9.395 -22.297  1.00  1.25           H  
ATOM   1516  HA  LYS A  99       4.329  -8.140 -19.948  1.00  1.25           H  
ATOM   1517 1HB  LYS A  99       3.687  -7.129 -22.734  1.00  1.25           H  
ATOM   1518 2HB  LYS A  99       4.281  -6.080 -21.446  1.00  1.25           H  
ATOM   1519 1HG  LYS A  99       6.331  -7.477 -21.270  1.00  1.25           H  
ATOM   1520 2HG  LYS A  99       5.719  -8.526 -22.560  1.00  1.25           H  
ATOM   1521 1HD  LYS A  99       5.812  -6.706 -24.160  1.00  1.25           H  
ATOM   1522 2HD  LYS A  99       6.249  -5.551 -22.908  1.00  1.25           H  
ATOM   1523 1HE  LYS A  99       8.370  -6.779 -22.514  1.00  1.25           H  
ATOM   1524 2HE  LYS A  99       7.897  -7.992 -23.721  1.00  1.25           H  
ATOM   1525 1HZ  LYS A  99       9.430  -6.396 -24.620  1.00  1.25           H  
ATOM   1526 2HZ  LYS A  99       7.982  -6.266 -25.397  1.00  1.25           H  
ATOM   1527 3HZ  LYS A  99       8.427  -5.133 -24.293  1.00  1.25           H  
ATOM   1528  N   LEU A 100       1.209  -7.714 -20.901  1.00  1.22           N  
ATOM   1529  CA  LEU A 100      -0.051  -7.153 -20.407  1.00  1.22           C  
ATOM   1530  C   LEU A 100      -0.317  -7.649 -19.005  1.00  1.22           C  
ATOM   1531  O   LEU A 100      -0.728  -6.887 -18.132  1.00  1.22           O  
ATOM   1532  CB  LEU A 100      -1.250  -7.558 -21.271  1.00  1.22           C  
ATOM   1533  CG  LEU A 100      -1.363  -6.933 -22.632  1.00  1.22           C  
ATOM   1534  CD1 LEU A 100      -2.476  -7.561 -23.371  1.00  1.22           C  
ATOM   1535  CD2 LEU A 100      -1.649  -5.474 -22.464  1.00  1.22           C  
ATOM   1536  H   LEU A 100       1.248  -8.224 -21.783  1.00  1.22           H  
ATOM   1537  HA  LEU A 100       0.025  -6.073 -20.400  1.00  1.22           H  
ATOM   1538 1HB  LEU A 100      -1.224  -8.633 -21.406  1.00  1.22           H  
ATOM   1539 2HB  LEU A 100      -2.163  -7.308 -20.727  1.00  1.22           H  
ATOM   1540  HG  LEU A 100      -0.447  -7.089 -23.199  1.00  1.22           H  
ATOM   1541 1HD1 LEU A 100      -2.548  -7.089 -24.326  1.00  1.22           H  
ATOM   1542 2HD1 LEU A 100      -2.297  -8.619 -23.503  1.00  1.22           H  
ATOM   1543 3HD1 LEU A 100      -3.399  -7.415 -22.819  1.00  1.22           H  
ATOM   1544 1HD2 LEU A 100      -1.766  -5.019 -23.432  1.00  1.22           H  
ATOM   1545 2HD2 LEU A 100      -2.570  -5.353 -21.901  1.00  1.22           H  
ATOM   1546 3HD2 LEU A 100      -0.830  -5.014 -21.932  1.00  1.22           H  
ATOM   1547  N   ALA A 101       0.038  -8.895 -18.746  1.00  1.18           N  
ATOM   1548  CA  ALA A 101      -0.140  -9.488 -17.439  1.00  1.18           C  
ATOM   1549  C   ALA A 101       0.560  -8.680 -16.340  1.00  1.18           C  
ATOM   1550  O   ALA A 101       0.129  -8.704 -15.188  1.00  1.18           O  
ATOM   1551  CB  ALA A 101       0.413 -10.902 -17.451  1.00  1.18           C  
ATOM   1552  H   ALA A 101       0.385  -9.480 -19.510  1.00  1.18           H  
ATOM   1553  HA  ALA A 101      -1.207  -9.510 -17.220  1.00  1.18           H  
ATOM   1554 1HB  ALA A 101       0.259 -11.362 -16.478  1.00  1.18           H  
ATOM   1555 2HB  ALA A 101      -0.096 -11.484 -18.219  1.00  1.18           H  
ATOM   1556 3HB  ALA A 101       1.483 -10.867 -17.675  1.00  1.18           H  
ATOM   1557  N   ALA A 102       1.674  -8.023 -16.678  1.00  1.16           N  
ATOM   1558  CA  ALA A 102       2.471  -7.271 -15.725  1.00  1.16           C  
ATOM   1559  C   ALA A 102       2.315  -5.741 -15.806  1.00  1.16           C  
ATOM   1560  O   ALA A 102       2.826  -5.033 -14.933  1.00  1.16           O  
ATOM   1561  CB  ALA A 102       3.925  -7.614 -15.935  1.00  1.16           C  
ATOM   1562  H   ALA A 102       1.960  -7.993 -17.652  1.00  1.16           H  
ATOM   1563  HA  ALA A 102       2.176  -7.588 -14.727  1.00  1.16           H  
ATOM   1564 1HB  ALA A 102       4.519  -7.098 -15.187  1.00  1.16           H  
ATOM   1565 2HB  ALA A 102       4.066  -8.689 -15.835  1.00  1.16           H  
ATOM   1566 3HB  ALA A 102       4.219  -7.298 -16.936  1.00  1.16           H  
ATOM   1567  N   ILE A 103       1.607  -5.198 -16.812  1.00  1.17           N  
ATOM   1568  CA  ILE A 103       1.629  -3.728 -16.951  1.00  1.17           C  
ATOM   1569  C   ILE A 103       0.951  -2.968 -15.817  1.00  1.17           C  
ATOM   1570  O   ILE A 103       1.160  -1.766 -15.690  1.00  1.17           O  
ATOM   1571  CB  ILE A 103       1.077  -3.193 -18.303  1.00  1.17           C  
ATOM   1572  CG1 ILE A 103      -0.371  -3.520 -18.482  1.00  1.17           C  
ATOM   1573  CG2 ILE A 103       1.913  -3.648 -19.512  1.00  1.17           C  
ATOM   1574  CD1 ILE A 103      -0.974  -2.887 -19.699  1.00  1.17           C  
ATOM   1575  H   ILE A 103       1.126  -5.791 -17.493  1.00  1.17           H  
ATOM   1576  HA  ILE A 103       2.667  -3.430 -16.942  1.00  1.17           H  
ATOM   1577  HB  ILE A 103       1.138  -2.123 -18.262  1.00  1.17           H  
ATOM   1578 1HG1 ILE A 103      -0.489  -4.572 -18.545  1.00  1.17           H  
ATOM   1579 2HG1 ILE A 103      -0.910  -3.162 -17.618  1.00  1.17           H  
ATOM   1580 1HG2 ILE A 103       1.517  -3.198 -20.425  1.00  1.17           H  
ATOM   1581 2HG2 ILE A 103       2.948  -3.342 -19.380  1.00  1.17           H  
ATOM   1582 3HG2 ILE A 103       1.865  -4.696 -19.596  1.00  1.17           H  
ATOM   1583 1HD1 ILE A 103      -2.014  -3.152 -19.756  1.00  1.17           H  
ATOM   1584 2HD1 ILE A 103      -0.877  -1.830 -19.638  1.00  1.17           H  
ATOM   1585 3HD1 ILE A 103      -0.457  -3.237 -20.582  1.00  1.17           H  
ATOM   1586  N   PHE A 104       0.157  -3.649 -14.993  1.00  1.23           N  
ATOM   1587  CA  PHE A 104      -0.477  -3.008 -13.852  1.00  1.23           C  
ATOM   1588  C   PHE A 104       0.172  -3.383 -12.517  1.00  1.23           C  
ATOM   1589  O   PHE A 104      -0.377  -3.066 -11.458  1.00  1.23           O  
ATOM   1590  CB  PHE A 104      -1.956  -3.368 -13.788  1.00  1.23           C  
ATOM   1591  CG  PHE A 104      -2.741  -2.878 -14.976  1.00  1.23           C  
ATOM   1592  CD1 PHE A 104      -3.169  -3.749 -15.968  1.00  1.23           C  
ATOM   1593  CD2 PHE A 104      -3.028  -1.544 -15.116  1.00  1.23           C  
ATOM   1594  CE1 PHE A 104      -3.873  -3.282 -17.058  1.00  1.23           C  
ATOM   1595  CE2 PHE A 104      -3.716  -1.081 -16.211  1.00  1.23           C  
ATOM   1596  CZ  PHE A 104      -4.143  -1.946 -17.181  1.00  1.23           C  
ATOM   1597  H   PHE A 104       0.009  -4.634 -15.162  1.00  1.23           H  
ATOM   1598  HA  PHE A 104      -0.391  -1.927 -13.973  1.00  1.23           H  
ATOM   1599 1HB  PHE A 104      -2.056  -4.450 -13.734  1.00  1.23           H  
ATOM   1600 2HB  PHE A 104      -2.395  -2.943 -12.888  1.00  1.23           H  
ATOM   1601  HD1 PHE A 104      -2.944  -4.813 -15.880  1.00  1.23           H  
ATOM   1602  HD2 PHE A 104      -2.692  -0.845 -14.346  1.00  1.23           H  
ATOM   1603  HE1 PHE A 104      -4.204  -3.980 -17.818  1.00  1.23           H  
ATOM   1604  HE2 PHE A 104      -3.917  -0.026 -16.304  1.00  1.23           H  
ATOM   1605  HZ  PHE A 104      -4.693  -1.573 -18.042  1.00  1.23           H  
ATOM   1606  N   GLU A 105       1.318  -4.069 -12.538  1.00  1.37           N  
ATOM   1607  CA  GLU A 105       1.918  -4.437 -11.259  1.00  1.37           C  
ATOM   1608  C   GLU A 105       2.662  -3.265 -10.643  1.00  1.37           C  
ATOM   1609  O   GLU A 105       3.282  -2.443 -11.329  1.00  1.37           O  
ATOM   1610  CB  GLU A 105       2.840  -5.658 -11.385  1.00  1.37           C  
ATOM   1611  CG  GLU A 105       2.126  -6.973 -11.687  1.00  1.37           C  
ATOM   1612  CD  GLU A 105       3.073  -8.165 -11.777  1.00  1.37           C  
ATOM   1613  OE1 GLU A 105       4.255  -7.957 -11.916  1.00  1.37           O  
ATOM   1614  OE2 GLU A 105       2.607  -9.278 -11.684  1.00  1.37           O  
ATOM   1615  H   GLU A 105       1.772  -4.325 -13.416  1.00  1.37           H  
ATOM   1616  HA  GLU A 105       1.114  -4.713 -10.577  1.00  1.37           H  
ATOM   1617 1HB  GLU A 105       3.547  -5.489 -12.193  1.00  1.37           H  
ATOM   1618 2HB  GLU A 105       3.415  -5.778 -10.466  1.00  1.37           H  
ATOM   1619 1HG  GLU A 105       1.400  -7.162 -10.898  1.00  1.37           H  
ATOM   1620 2HG  GLU A 105       1.579  -6.863 -12.619  1.00  1.37           H  
ATOM   1621  N   LYS A 106       2.622  -3.196  -9.324  1.00  1.57           N  
ATOM   1622  CA  LYS A 106       3.306  -2.129  -8.629  1.00  1.57           C  
ATOM   1623  C   LYS A 106       4.788  -2.214  -8.914  1.00  1.57           C  
ATOM   1624  O   LYS A 106       5.383  -3.287  -8.843  1.00  1.57           O  
ATOM   1625  CB  LYS A 106       2.989  -2.215  -7.140  1.00  1.57           C  
ATOM   1626  CG  LYS A 106       1.509  -1.940  -6.867  1.00  1.57           C  
ATOM   1627  CD  LYS A 106       1.133  -1.982  -5.399  1.00  1.57           C  
ATOM   1628  CE  LYS A 106      -0.309  -1.456  -5.215  1.00  1.57           C  
ATOM   1629  NZ  LYS A 106      -1.318  -2.306  -5.904  1.00  1.57           N  
ATOM   1630  H   LYS A 106       2.102  -3.887  -8.802  1.00  1.57           H  
ATOM   1631  HA  LYS A 106       2.949  -1.173  -9.006  1.00  1.57           H  
ATOM   1632 1HB  LYS A 106       3.244  -3.202  -6.758  1.00  1.57           H  
ATOM   1633 2HB  LYS A 106       3.579  -1.478  -6.594  1.00  1.57           H  
ATOM   1634 1HG  LYS A 106       1.243  -0.980  -7.269  1.00  1.57           H  
ATOM   1635 2HG  LYS A 106       0.918  -2.691  -7.391  1.00  1.57           H  
ATOM   1636 1HD  LYS A 106       1.190  -3.008  -5.030  1.00  1.57           H  
ATOM   1637 2HD  LYS A 106       1.825  -1.372  -4.827  1.00  1.57           H  
ATOM   1638 1HE  LYS A 106      -0.554  -1.414  -4.158  1.00  1.57           H  
ATOM   1639 2HE  LYS A 106      -0.369  -0.452  -5.632  1.00  1.57           H  
ATOM   1640 1HZ  LYS A 106      -2.250  -1.884  -5.774  1.00  1.57           H  
ATOM   1641 2HZ  LYS A 106      -1.114  -2.331  -6.892  1.00  1.57           H  
ATOM   1642 3HZ  LYS A 106      -1.310  -3.238  -5.531  1.00  1.57           H  
ATOM   1643  N   PHE A 107       5.364  -1.070  -9.238  1.00  1.87           N  
ATOM   1644  CA  PHE A 107       6.777  -0.898  -9.566  1.00  1.87           C  
ATOM   1645  C   PHE A 107       7.265  -1.651 -10.802  1.00  1.87           C  
ATOM   1646  O   PHE A 107       8.472  -1.811 -10.987  1.00  1.87           O  
ATOM   1647  CB  PHE A 107       7.633  -1.260  -8.361  1.00  1.87           C  
ATOM   1648  CG  PHE A 107       7.288  -0.435  -7.174  1.00  1.87           C  
ATOM   1649  CD1 PHE A 107       6.550  -0.959  -6.126  1.00  1.87           C  
ATOM   1650  CD2 PHE A 107       7.692   0.884  -7.109  1.00  1.87           C  
ATOM   1651  CE1 PHE A 107       6.236  -0.180  -5.041  1.00  1.87           C  
ATOM   1652  CE2 PHE A 107       7.378   1.664  -6.030  1.00  1.87           C  
ATOM   1653  CZ  PHE A 107       6.653   1.132  -4.995  1.00  1.87           C  
ATOM   1654  H   PHE A 107       4.777  -0.253  -9.274  1.00  1.87           H  
ATOM   1655  HA  PHE A 107       6.945   0.155  -9.764  1.00  1.87           H  
ATOM   1656 1HB  PHE A 107       7.516  -2.311  -8.105  1.00  1.87           H  
ATOM   1657 2HB  PHE A 107       8.682  -1.097  -8.599  1.00  1.87           H  
ATOM   1658  HD1 PHE A 107       6.222  -2.000  -6.168  1.00  1.87           H  
ATOM   1659  HD2 PHE A 107       8.270   1.302  -7.932  1.00  1.87           H  
ATOM   1660  HE1 PHE A 107       5.657  -0.594  -4.218  1.00  1.87           H  
ATOM   1661  HE2 PHE A 107       7.701   2.703  -5.990  1.00  1.87           H  
ATOM   1662  HZ  PHE A 107       6.404   1.751  -4.135  1.00  1.87           H  
ATOM   1663  N   TYR A 108       6.364  -2.055 -11.695  1.00  2.28           N  
ATOM   1664  CA  TYR A 108       6.830  -2.654 -12.936  1.00  2.28           C  
ATOM   1665  C   TYR A 108       7.535  -1.586 -13.764  1.00  2.28           C  
ATOM   1666  O   TYR A 108       6.987  -0.506 -13.990  1.00  2.28           O  
ATOM   1667  CB  TYR A 108       5.652  -3.281 -13.688  1.00  2.28           C  
ATOM   1668  CG  TYR A 108       5.957  -3.976 -15.011  1.00  2.28           C  
ATOM   1669  CD1 TYR A 108       6.700  -5.140 -15.024  1.00  2.28           C  
ATOM   1670  CD2 TYR A 108       5.422  -3.492 -16.196  1.00  2.28           C  
ATOM   1671  CE1 TYR A 108       6.916  -5.810 -16.211  1.00  2.28           C  
ATOM   1672  CE2 TYR A 108       5.626  -4.168 -17.377  1.00  2.28           C  
ATOM   1673  CZ  TYR A 108       6.368  -5.324 -17.386  1.00  2.28           C  
ATOM   1674  OH  TYR A 108       6.554  -6.017 -18.557  1.00  2.28           O  
ATOM   1675  H   TYR A 108       5.360  -1.971 -11.514  1.00  2.28           H  
ATOM   1676  HA  TYR A 108       7.553  -3.435 -12.699  1.00  2.28           H  
ATOM   1677 1HB  TYR A 108       5.185  -4.016 -13.035  1.00  2.28           H  
ATOM   1678 2HB  TYR A 108       4.896  -2.522 -13.871  1.00  2.28           H  
ATOM   1679  HD1 TYR A 108       7.108  -5.534 -14.093  1.00  2.28           H  
ATOM   1680  HD2 TYR A 108       4.819  -2.589 -16.188  1.00  2.28           H  
ATOM   1681  HE1 TYR A 108       7.496  -6.732 -16.217  1.00  2.28           H  
ATOM   1682  HE2 TYR A 108       5.187  -3.792 -18.299  1.00  2.28           H  
ATOM   1683  HH  TYR A 108       7.075  -6.807 -18.385  1.00  2.28           H  
ATOM   1684  N   ARG A 109       8.747  -1.867 -14.220  1.00  2.81           N  
ATOM   1685  CA  ARG A 109       9.481  -0.881 -15.006  1.00  2.81           C  
ATOM   1686  C   ARG A 109       9.735  -1.327 -16.430  1.00  2.81           C  
ATOM   1687  O   ARG A 109      10.626  -0.818 -17.093  1.00  2.81           O  
ATOM   1688  CB  ARG A 109      10.780  -0.491 -14.336  1.00  2.81           C  
ATOM   1689  CG  ARG A 109      10.630   0.204 -12.980  1.00  2.81           C  
ATOM   1690  CD  ARG A 109       9.910   1.501 -13.130  1.00  2.81           C  
ATOM   1691  NE  ARG A 109      10.635   2.431 -13.995  1.00  2.81           N  
ATOM   1692  CZ  ARG A 109      11.573   3.306 -13.584  1.00  2.81           C  
ATOM   1693  NH1 ARG A 109      11.883   3.403 -12.306  1.00  2.81           N  
ATOM   1694  NH2 ARG A 109      12.180   4.070 -14.474  1.00  2.81           N  
ATOM   1695  H   ARG A 109       9.172  -2.757 -13.996  1.00  2.81           H  
ATOM   1696  HA  ARG A 109       8.881   0.027 -15.058  1.00  2.81           H  
ATOM   1697 1HB  ARG A 109      11.394  -1.377 -14.192  1.00  2.81           H  
ATOM   1698 2HB  ARG A 109      11.321   0.191 -14.992  1.00  2.81           H  
ATOM   1699 1HG  ARG A 109      10.072  -0.429 -12.300  1.00  2.81           H  
ATOM   1700 2HG  ARG A 109      11.617   0.404 -12.563  1.00  2.81           H  
ATOM   1701 1HD  ARG A 109       8.933   1.318 -13.570  1.00  2.81           H  
ATOM   1702 2HD  ARG A 109       9.784   1.966 -12.153  1.00  2.81           H  
ATOM   1703  HE  ARG A 109      10.442   2.399 -14.991  1.00  2.81           H  
ATOM   1704 1HH1 ARG A 109      11.418   2.820 -11.625  1.00  2.81           H  
ATOM   1705 2HH1 ARG A 109      12.589   4.062 -12.010  1.00  2.81           H  
ATOM   1706 1HH2 ARG A 109      11.949   3.971 -15.478  1.00  2.81           H  
ATOM   1707 2HH2 ARG A 109      12.886   4.728 -14.191  1.00  2.81           H  
ATOM   1708  N   LEU A 110       9.002  -2.333 -16.869  1.00  3.44           N  
ATOM   1709  CA  LEU A 110       9.043  -2.794 -18.254  1.00  3.44           C  
ATOM   1710  C   LEU A 110      10.403  -2.785 -18.949  1.00  3.44           C  
ATOM   1711  O   LEU A 110      10.578  -2.106 -19.974  1.00  3.44           O  
ATOM   1712  CB  LEU A 110       8.066  -1.987 -19.100  1.00  3.44           C  
ATOM   1713  CG  LEU A 110       8.026  -2.371 -20.566  1.00  3.44           C  
ATOM   1714  CD1 LEU A 110       7.589  -3.813 -20.695  1.00  3.44           C  
ATOM   1715  CD2 LEU A 110       7.074  -1.453 -21.282  1.00  3.44           C  
ATOM   1716  H   LEU A 110       8.324  -2.741 -16.240  1.00  3.44           H  
ATOM   1717  HA  LEU A 110       8.699  -3.827 -18.256  1.00  3.44           H  
ATOM   1718 1HB  LEU A 110       7.069  -2.093 -18.694  1.00  3.44           H  
ATOM   1719 2HB  LEU A 110       8.340  -0.938 -19.044  1.00  3.44           H  
ATOM   1720  HG  LEU A 110       9.017  -2.279 -20.999  1.00  3.44           H  
ATOM   1721 1HD1 LEU A 110       7.573  -4.079 -21.740  1.00  3.44           H  
ATOM   1722 2HD1 LEU A 110       8.296  -4.461 -20.166  1.00  3.44           H  
ATOM   1723 3HD1 LEU A 110       6.598  -3.938 -20.274  1.00  3.44           H  
ATOM   1724 1HD2 LEU A 110       7.029  -1.715 -22.339  1.00  3.44           H  
ATOM   1725 2HD2 LEU A 110       6.088  -1.559 -20.839  1.00  3.44           H  
ATOM   1726 3HD2 LEU A 110       7.411  -0.420 -21.177  1.00  3.44           H  
ATOM   1727  N   ASP A 111      11.371  -3.526 -18.431  1.00  4.16           N  
ATOM   1728  CA  ASP A 111      12.635  -3.605 -19.143  1.00  4.16           C  
ATOM   1729  C   ASP A 111      13.245  -2.215 -19.408  1.00  4.16           C  
ATOM   1730  O   ASP A 111      13.898  -1.617 -18.544  1.00  4.16           O  
ATOM   1731  CB  ASP A 111      12.446  -4.380 -20.465  1.00  4.16           C  
ATOM   1732  CG  ASP A 111      11.995  -5.830 -20.254  1.00  4.16           C  
ATOM   1733  OD1 ASP A 111      12.463  -6.472 -19.346  1.00  4.16           O  
ATOM   1734  OD2 ASP A 111      11.153  -6.263 -21.014  1.00  4.16           O  
ATOM   1735  H   ASP A 111      11.220  -4.041 -17.576  1.00  4.16           H  
ATOM   1736  HA  ASP A 111      13.337  -4.164 -18.526  1.00  4.16           H  
ATOM   1737 1HB  ASP A 111      11.707  -3.909 -21.100  1.00  4.16           H  
ATOM   1738 2HB  ASP A 111      13.390  -4.391 -21.014  1.00  4.16           H  
ATOM   1739  N   ASN A 112      13.118  -1.763 -20.647  1.00  4.95           N  
ATOM   1740  CA  ASN A 112      13.695  -0.534 -21.167  1.00  4.95           C  
ATOM   1741  C   ASN A 112      13.158   0.726 -20.496  1.00  4.95           C  
ATOM   1742  O   ASN A 112      13.820   1.766 -20.506  1.00  4.95           O  
ATOM   1743  CB  ASN A 112      13.481  -0.468 -22.660  1.00  4.95           C  
ATOM   1744  CG  ASN A 112      14.346  -1.455 -23.397  1.00  4.95           C  
ATOM   1745  OD1 ASN A 112      15.342  -1.963 -22.862  1.00  4.95           O  
ATOM   1746  ND2 ASN A 112      13.986  -1.743 -24.622  1.00  4.95           N  
ATOM   1747  H   ASN A 112      12.490  -2.284 -21.237  1.00  4.95           H  
ATOM   1748  HA  ASN A 112      14.769  -0.562 -20.975  1.00  4.95           H  
ATOM   1749 1HB  ASN A 112      12.434  -0.677 -22.883  1.00  4.95           H  
ATOM   1750 2HB  ASN A 112      13.700   0.538 -23.018  1.00  4.95           H  
ATOM   1751 1HD2 ASN A 112      14.523  -2.393 -25.162  1.00  4.95           H  
ATOM   1752 2HD2 ASN A 112      13.176  -1.313 -25.019  1.00  4.95           H  
ATOM   1753  N   ALA A 113      11.995   0.643 -19.846  1.00  5.76           N  
ATOM   1754  CA  ALA A 113      11.444   1.838 -19.202  1.00  5.76           C  
ATOM   1755  C   ALA A 113      12.195   2.158 -17.901  1.00  5.76           C  
ATOM   1756  O   ALA A 113      11.873   3.145 -17.230  1.00  5.76           O  
ATOM   1757  CB  ALA A 113       9.952   1.726 -18.946  1.00  5.76           C  
ATOM   1758  H   ALA A 113      11.484  -0.245 -19.824  1.00  5.76           H  
ATOM   1759  HA  ALA A 113      11.597   2.671 -19.876  1.00  5.76           H  
ATOM   1760 1HB  ALA A 113       9.606   2.657 -18.510  1.00  5.76           H  
ATOM   1761 2HB  ALA A 113       9.431   1.550 -19.887  1.00  5.76           H  
ATOM   1762 3HB  ALA A 113       9.732   0.935 -18.283  1.00  5.76           H  
ATOM   1763  N   ARG A 114      13.209   1.339 -17.551  1.00  6.49           N  
ATOM   1764  CA  ARG A 114      14.088   1.629 -16.428  1.00  6.49           C  
ATOM   1765  C   ARG A 114      15.087   2.732 -16.812  1.00  6.49           C  
ATOM   1766  O   ARG A 114      15.708   3.345 -15.941  1.00  6.49           O  
ATOM   1767  CB  ARG A 114      14.896   0.407 -16.022  1.00  6.49           C  
ATOM   1768  CG  ARG A 114      14.115  -0.744 -15.446  1.00  6.49           C  
ATOM   1769  CD  ARG A 114      14.989  -1.920 -15.194  1.00  6.49           C  
ATOM   1770  NE  ARG A 114      15.522  -2.478 -16.430  1.00  6.49           N  
ATOM   1771  CZ  ARG A 114      16.497  -3.415 -16.490  1.00  6.49           C  
ATOM   1772  NH1 ARG A 114      17.028  -3.884 -15.376  1.00  6.49           N  
ATOM   1773  NH2 ARG A 114      16.928  -3.867 -17.658  1.00  6.49           N  
ATOM   1774  H   ARG A 114      13.390   0.488 -18.087  1.00  6.49           H  
ATOM   1775  HA  ARG A 114      13.490   1.958 -15.585  1.00  6.49           H  
ATOM   1776 1HB  ARG A 114      15.420   0.028 -16.900  1.00  6.49           H  
ATOM   1777 2HB  ARG A 114      15.649   0.697 -15.292  1.00  6.49           H  
ATOM   1778 1HG  ARG A 114      13.693  -0.434 -14.496  1.00  6.49           H  
ATOM   1779 2HG  ARG A 114      13.314  -1.032 -16.133  1.00  6.49           H  
ATOM   1780 1HD  ARG A 114      15.825  -1.624 -14.564  1.00  6.49           H  
ATOM   1781 2HD  ARG A 114      14.411  -2.694 -14.693  1.00  6.49           H  
ATOM   1782  HE  ARG A 114      15.119  -2.129 -17.317  1.00  6.49           H  
ATOM   1783 1HH1 ARG A 114      16.706  -3.543 -14.481  1.00  6.49           H  
ATOM   1784 2HH1 ARG A 114      17.757  -4.582 -15.418  1.00  6.49           H  
ATOM   1785 1HH2 ARG A 114      16.538  -3.515 -18.525  1.00  6.49           H  
ATOM   1786 2HH2 ARG A 114      17.658  -4.563 -17.688  1.00  6.49           H  
ATOM   1787  N   SER A 115      15.270   2.954 -18.122  1.00  7.02           N  
ATOM   1788  CA  SER A 115      16.201   3.953 -18.635  1.00  7.02           C  
ATOM   1789  C   SER A 115      15.809   5.367 -18.277  1.00  7.02           C  
ATOM   1790  O   SER A 115      14.640   5.736 -18.346  1.00  7.02           O  
ATOM   1791  CB  SER A 115      16.316   3.878 -20.140  1.00  7.02           C  
ATOM   1792  OG  SER A 115      17.113   4.944 -20.625  1.00  7.02           O  
ATOM   1793  H   SER A 115      14.719   2.432 -18.804  1.00  7.02           H  
ATOM   1794  HA  SER A 115      17.182   3.753 -18.201  1.00  7.02           H  
ATOM   1795 1HB  SER A 115      16.756   2.924 -20.427  1.00  7.02           H  
ATOM   1796 2HB  SER A 115      15.321   3.929 -20.588  1.00  7.02           H  
ATOM   1797  HG  SER A 115      17.272   4.748 -21.557  1.00  7.02           H  
ATOM   1798  N   SER A 116      16.803   6.203 -18.013  1.00  7.27           N  
ATOM   1799  CA  SER A 116      16.564   7.613 -17.723  1.00  7.27           C  
ATOM   1800  C   SER A 116      15.933   8.374 -18.900  1.00  7.27           C  
ATOM   1801  O   SER A 116      15.392   9.463 -18.713  1.00  7.27           O  
ATOM   1802  CB  SER A 116      17.861   8.282 -17.308  1.00  7.27           C  
ATOM   1803  OG  SER A 116      18.780   8.314 -18.365  1.00  7.27           O  
ATOM   1804  H   SER A 116      17.746   5.844 -17.991  1.00  7.27           H  
ATOM   1805  HA  SER A 116      15.869   7.667 -16.883  1.00  7.27           H  
ATOM   1806 1HB  SER A 116      17.650   9.299 -16.979  1.00  7.27           H  
ATOM   1807 2HB  SER A 116      18.291   7.747 -16.464  1.00  7.27           H  
ATOM   1808  HG  SER A 116      18.340   8.781 -19.099  1.00  7.27           H  
ATOM   1809  N   ASP A 117      16.007   7.806 -20.110  1.00  7.16           N  
ATOM   1810  CA  ASP A 117      15.433   8.454 -21.286  1.00  7.16           C  
ATOM   1811  C   ASP A 117      13.962   8.077 -21.550  1.00  7.16           C  
ATOM   1812  O   ASP A 117      13.358   8.596 -22.493  1.00  7.16           O  
ATOM   1813  CB  ASP A 117      16.258   8.120 -22.530  1.00  7.16           C  
ATOM   1814  CG  ASP A 117      17.668   8.712 -22.497  1.00  7.16           C  
ATOM   1815  OD1 ASP A 117      17.879   9.685 -21.807  1.00  7.16           O  
ATOM   1816  OD2 ASP A 117      18.519   8.184 -23.167  1.00  7.16           O  
ATOM   1817  H   ASP A 117      16.450   6.892 -20.213  1.00  7.16           H  
ATOM   1818  HA  ASP A 117      15.476   9.532 -21.130  1.00  7.16           H  
ATOM   1819 1HB  ASP A 117      16.335   7.037 -22.624  1.00  7.16           H  
ATOM   1820 2HB  ASP A 117      15.742   8.488 -23.416  1.00  7.16           H  
ATOM   1821  N   THR A 118      13.390   7.170 -20.751  1.00  6.67           N  
ATOM   1822  CA  THR A 118      12.008   6.742 -20.968  1.00  6.67           C  
ATOM   1823  C   THR A 118      11.127   6.928 -19.730  1.00  6.67           C  
ATOM   1824  O   THR A 118      11.437   6.436 -18.652  1.00  6.67           O  
ATOM   1825  CB  THR A 118      11.990   5.274 -21.445  1.00  6.67           C  
ATOM   1826  OG1 THR A 118      12.696   5.173 -22.693  1.00  6.67           O  
ATOM   1827  CG2 THR A 118      10.581   4.739 -21.602  1.00  6.67           C  
ATOM   1828  H   THR A 118      13.906   6.768 -19.965  1.00  6.67           H  
ATOM   1829  HA  THR A 118      11.584   7.352 -21.764  1.00  6.67           H  
ATOM   1830  HB  THR A 118      12.519   4.666 -20.708  1.00  6.67           H  
ATOM   1831  HG1 THR A 118      12.254   5.710 -23.357  1.00  6.67           H  
ATOM   1832 1HG2 THR A 118      10.621   3.702 -21.934  1.00  6.67           H  
ATOM   1833 2HG2 THR A 118      10.087   4.786 -20.649  1.00  6.67           H  
ATOM   1834 3HG2 THR A 118      10.040   5.334 -22.338  1.00  6.67           H  
ATOM   1835  N   GLY A 119      10.003   7.633 -19.889  1.00  5.81           N  
ATOM   1836  CA  GLY A 119       9.097   7.873 -18.760  1.00  5.81           C  
ATOM   1837  C   GLY A 119       7.958   6.855 -18.645  1.00  5.81           C  
ATOM   1838  O   GLY A 119       7.157   6.907 -17.713  1.00  5.81           O  
ATOM   1839  H   GLY A 119       9.787   8.023 -20.796  1.00  5.81           H  
ATOM   1840 1HA  GLY A 119       9.674   7.870 -17.835  1.00  5.81           H  
ATOM   1841 2HA  GLY A 119       8.675   8.872 -18.854  1.00  5.81           H  
ATOM   1842  N   GLY A 120       7.909   5.894 -19.560  1.00  4.73           N  
ATOM   1843  CA  GLY A 120       6.832   4.897 -19.630  1.00  4.73           C  
ATOM   1844  C   GLY A 120       6.916   3.772 -18.594  1.00  4.73           C  
ATOM   1845  O   GLY A 120       6.919   2.592 -18.941  1.00  4.73           O  
ATOM   1846  H   GLY A 120       8.628   5.884 -20.264  1.00  4.73           H  
ATOM   1847 1HA  GLY A 120       5.875   5.406 -19.517  1.00  4.73           H  
ATOM   1848 2HA  GLY A 120       6.826   4.457 -20.627  1.00  4.73           H  
ATOM   1849  N   ALA A 121       7.007   4.145 -17.326  1.00  3.64           N  
ATOM   1850  CA  ALA A 121       7.063   3.188 -16.223  1.00  3.64           C  
ATOM   1851  C   ALA A 121       5.715   2.497 -16.069  1.00  3.64           C  
ATOM   1852  O   ALA A 121       4.664   3.118 -16.263  1.00  3.64           O  
ATOM   1853  CB  ALA A 121       7.440   3.881 -14.923  1.00  3.64           C  
ATOM   1854  H   ALA A 121       7.005   5.147 -17.147  1.00  3.64           H  
ATOM   1855  HA  ALA A 121       7.811   2.430 -16.459  1.00  3.64           H  
ATOM   1856 1HB  ALA A 121       7.483   3.155 -14.118  1.00  3.64           H  
ATOM   1857 2HB  ALA A 121       8.413   4.359 -15.038  1.00  3.64           H  
ATOM   1858 3HB  ALA A 121       6.691   4.636 -14.688  1.00  3.64           H  
ATOM   1859  N   GLY A 122       5.719   1.239 -15.613  1.00  2.73           N  
ATOM   1860  CA  GLY A 122       4.475   0.510 -15.338  1.00  2.73           C  
ATOM   1861  C   GLY A 122       3.700   1.177 -14.211  1.00  2.73           C  
ATOM   1862  O   GLY A 122       2.482   1.034 -14.101  1.00  2.73           O  
ATOM   1863  H   GLY A 122       6.588   0.748 -15.423  1.00  2.73           H  
ATOM   1864 1HA  GLY A 122       3.863   0.476 -16.239  1.00  2.73           H  
ATOM   1865 2HA  GLY A 122       4.706  -0.516 -15.066  1.00  2.73           H  
ATOM   1866  N   LEU A 123       4.397   2.000 -13.433  1.00  2.05           N  
ATOM   1867  CA  LEU A 123       3.794   2.754 -12.357  1.00  2.05           C  
ATOM   1868  C   LEU A 123       2.722   3.685 -12.866  1.00  2.05           C  
ATOM   1869  O   LEU A 123       1.756   3.948 -12.162  1.00  2.05           O  
ATOM   1870  CB  LEU A 123       4.851   3.543 -11.591  1.00  2.05           C  
ATOM   1871  CG  LEU A 123       5.735   2.716 -10.709  1.00  2.05           C  
ATOM   1872  CD1 LEU A 123       6.867   3.556 -10.169  1.00  2.05           C  
ATOM   1873  CD2 LEU A 123       4.863   2.219  -9.568  1.00  2.05           C  
ATOM   1874  H   LEU A 123       5.390   2.076 -13.598  1.00  2.05           H  
ATOM   1875  HA  LEU A 123       3.342   2.051 -11.668  1.00  2.05           H  
ATOM   1876 1HB  LEU A 123       5.482   4.067 -12.305  1.00  2.05           H  
ATOM   1877 2HB  LEU A 123       4.351   4.281 -10.967  1.00  2.05           H  
ATOM   1878  HG  LEU A 123       6.160   1.879 -11.266  1.00  2.05           H  
ATOM   1879 1HD1 LEU A 123       7.488   2.952  -9.512  1.00  2.05           H  
ATOM   1880 2HD1 LEU A 123       7.472   3.927 -10.998  1.00  2.05           H  
ATOM   1881 3HD1 LEU A 123       6.460   4.399  -9.609  1.00  2.05           H  
ATOM   1882 1HD2 LEU A 123       5.447   1.640  -8.874  1.00  2.05           H  
ATOM   1883 2HD2 LEU A 123       4.457   3.085  -9.051  1.00  2.05           H  
ATOM   1884 3HD2 LEU A 123       4.046   1.616  -9.962  1.00  2.05           H  
ATOM   1885  N   GLY A 124       2.836   4.180 -14.096  1.00  1.59           N  
ATOM   1886  CA  GLY A 124       1.789   5.066 -14.578  1.00  1.59           C  
ATOM   1887  C   GLY A 124       0.444   4.335 -14.555  1.00  1.59           C  
ATOM   1888  O   GLY A 124      -0.596   4.925 -14.246  1.00  1.59           O  
ATOM   1889  H   GLY A 124       3.612   3.922 -14.706  1.00  1.59           H  
ATOM   1890 1HA  GLY A 124       1.741   5.955 -13.950  1.00  1.59           H  
ATOM   1891 2HA  GLY A 124       2.020   5.391 -15.593  1.00  1.59           H  
ATOM   1892  N   LEU A 125       0.472   3.029 -14.830  1.00  1.28           N  
ATOM   1893  CA  LEU A 125      -0.727   2.228 -14.856  1.00  1.28           C  
ATOM   1894  C   LEU A 125      -1.034   1.623 -13.496  1.00  1.28           C  
ATOM   1895  O   LEU A 125      -2.200   1.517 -13.121  1.00  1.28           O  
ATOM   1896  CB  LEU A 125      -0.607   1.162 -15.928  1.00  1.28           C  
ATOM   1897  CG  LEU A 125      -0.548   1.690 -17.356  1.00  1.28           C  
ATOM   1898  CD1 LEU A 125      -0.329   0.539 -18.269  1.00  1.28           C  
ATOM   1899  CD2 LEU A 125      -1.877   2.430 -17.705  1.00  1.28           C  
ATOM   1900  H   LEU A 125       1.359   2.561 -14.999  1.00  1.28           H  
ATOM   1901  HA  LEU A 125      -1.554   2.873 -15.137  1.00  1.28           H  
ATOM   1902 1HB  LEU A 125       0.308   0.597 -15.746  1.00  1.28           H  
ATOM   1903 2HB  LEU A 125      -1.427   0.504 -15.860  1.00  1.28           H  
ATOM   1904  HG  LEU A 125       0.291   2.371 -17.458  1.00  1.28           H  
ATOM   1905 1HD1 LEU A 125      -0.273   0.883 -19.300  1.00  1.28           H  
ATOM   1906 2HD1 LEU A 125       0.602   0.053 -17.995  1.00  1.28           H  
ATOM   1907 3HD1 LEU A 125      -1.158  -0.154 -18.152  1.00  1.28           H  
ATOM   1908 1HD2 LEU A 125      -1.831   2.798 -18.731  1.00  1.28           H  
ATOM   1909 2HD2 LEU A 125      -2.716   1.743 -17.609  1.00  1.28           H  
ATOM   1910 3HD2 LEU A 125      -2.020   3.275 -17.026  1.00  1.28           H  
ATOM   1911  N   ALA A 126      -0.009   1.220 -12.740  1.00  1.10           N  
ATOM   1912  CA  ALA A 126      -0.285   0.664 -11.415  1.00  1.10           C  
ATOM   1913  C   ALA A 126      -0.930   1.749 -10.541  1.00  1.10           C  
ATOM   1914  O   ALA A 126      -1.880   1.487  -9.798  1.00  1.10           O  
ATOM   1915  CB  ALA A 126       0.978   0.136 -10.770  1.00  1.10           C  
ATOM   1916  H   ALA A 126       0.944   1.287 -13.092  1.00  1.10           H  
ATOM   1917  HA  ALA A 126      -0.987  -0.161 -11.530  1.00  1.10           H  
ATOM   1918 1HB  ALA A 126       0.734  -0.292  -9.806  1.00  1.10           H  
ATOM   1919 2HB  ALA A 126       1.411  -0.632 -11.410  1.00  1.10           H  
ATOM   1920 3HB  ALA A 126       1.679   0.942 -10.643  1.00  1.10           H  
ATOM   1921  N   ILE A 127      -0.439   2.988 -10.677  1.00  0.99           N  
ATOM   1922  CA  ILE A 127      -0.985   4.123  -9.952  1.00  0.99           C  
ATOM   1923  C   ILE A 127      -2.379   4.415 -10.470  1.00  0.99           C  
ATOM   1924  O   ILE A 127      -3.300   4.624  -9.678  1.00  0.99           O  
ATOM   1925  CB  ILE A 127      -0.098   5.372 -10.089  1.00  0.99           C  
ATOM   1926  CG1 ILE A 127       1.247   5.138  -9.362  1.00  0.99           C  
ATOM   1927  CG2 ILE A 127      -0.829   6.561  -9.520  1.00  0.99           C  
ATOM   1928  CD1 ILE A 127       2.307   6.157  -9.661  1.00  0.99           C  
ATOM   1929  H   ILE A 127       0.351   3.158 -11.293  1.00  0.99           H  
ATOM   1930  HA  ILE A 127      -1.055   3.867  -8.899  1.00  0.99           H  
ATOM   1931  HB  ILE A 127       0.120   5.555 -11.141  1.00  0.99           H  
ATOM   1932 1HG1 ILE A 127       1.068   5.145  -8.290  1.00  0.99           H  
ATOM   1933 2HG1 ILE A 127       1.634   4.160  -9.652  1.00  0.99           H  
ATOM   1934 1HG2 ILE A 127      -0.213   7.451  -9.619  1.00  0.99           H  
ATOM   1935 2HG2 ILE A 127      -1.762   6.702 -10.064  1.00  0.99           H  
ATOM   1936 3HG2 ILE A 127      -1.043   6.377  -8.474  1.00  0.99           H  
ATOM   1937 1HD1 ILE A 127       3.213   5.906  -9.110  1.00  0.99           H  
ATOM   1938 2HD1 ILE A 127       2.519   6.151 -10.732  1.00  0.99           H  
ATOM   1939 3HD1 ILE A 127       1.959   7.144  -9.363  1.00  0.99           H  
ATOM   1940  N   ALA A 128      -2.556   4.414 -11.802  1.00  0.93           N  
ATOM   1941  CA  ALA A 128      -3.873   4.659 -12.362  1.00  0.93           C  
ATOM   1942  C   ALA A 128      -4.871   3.656 -11.820  1.00  0.93           C  
ATOM   1943  O   ALA A 128      -5.988   4.018 -11.452  1.00  0.93           O  
ATOM   1944  CB  ALA A 128      -3.822   4.536 -13.870  1.00  0.93           C  
ATOM   1945  H   ALA A 128      -1.774   4.275 -12.444  1.00  0.93           H  
ATOM   1946  HA  ALA A 128      -4.186   5.659 -12.075  1.00  0.93           H  
ATOM   1947 1HB  ALA A 128      -4.784   4.717 -14.282  1.00  0.93           H  
ATOM   1948 2HB  ALA A 128      -3.114   5.258 -14.274  1.00  0.93           H  
ATOM   1949 3HB  ALA A 128      -3.513   3.537 -14.135  1.00  0.93           H  
ATOM   1950  N   LYS A 129      -4.450   2.397 -11.702  1.00  0.88           N  
ATOM   1951  CA  LYS A 129      -5.316   1.368 -11.164  1.00  0.88           C  
ATOM   1952  C   LYS A 129      -5.731   1.713  -9.753  1.00  0.88           C  
ATOM   1953  O   LYS A 129      -6.919   1.672  -9.434  1.00  0.88           O  
ATOM   1954  CB  LYS A 129      -4.642  -0.005 -11.201  1.00  0.88           C  
ATOM   1955  CG  LYS A 129      -5.514  -1.132 -10.647  1.00  0.88           C  
ATOM   1956  CD  LYS A 129      -4.874  -2.491 -10.850  1.00  0.88           C  
ATOM   1957  CE  LYS A 129      -5.748  -3.592 -10.269  1.00  0.88           C  
ATOM   1958  NZ  LYS A 129      -5.156  -4.940 -10.474  1.00  0.88           N  
ATOM   1959  H   LYS A 129      -3.521   2.141 -12.025  1.00  0.88           H  
ATOM   1960  HA  LYS A 129      -6.217   1.325 -11.773  1.00  0.88           H  
ATOM   1961 1HB  LYS A 129      -4.355  -0.249 -12.226  1.00  0.88           H  
ATOM   1962 2HB  LYS A 129      -3.730   0.023 -10.613  1.00  0.88           H  
ATOM   1963 1HG  LYS A 129      -5.637  -0.969  -9.573  1.00  0.88           H  
ATOM   1964 2HG  LYS A 129      -6.491  -1.118 -11.097  1.00  0.88           H  
ATOM   1965 1HD  LYS A 129      -4.739  -2.668 -11.921  1.00  0.88           H  
ATOM   1966 2HD  LYS A 129      -3.894  -2.509 -10.368  1.00  0.88           H  
ATOM   1967 1HE  LYS A 129      -5.873  -3.419  -9.200  1.00  0.88           H  
ATOM   1968 2HE  LYS A 129      -6.727  -3.559 -10.749  1.00  0.88           H  
ATOM   1969 1HZ  LYS A 129      -5.765  -5.642 -10.076  1.00  0.88           H  
ATOM   1970 2HZ  LYS A 129      -5.048  -5.110 -11.466  1.00  0.88           H  
ATOM   1971 3HZ  LYS A 129      -4.252  -4.985 -10.025  1.00  0.88           H  
ATOM   1972  N   GLU A 130      -4.783   2.113  -8.905  1.00  0.85           N  
ATOM   1973  CA  GLU A 130      -5.154   2.422  -7.530  1.00  0.85           C  
ATOM   1974  C   GLU A 130      -6.136   3.590  -7.473  1.00  0.85           C  
ATOM   1975  O   GLU A 130      -7.098   3.552  -6.710  1.00  0.85           O  
ATOM   1976  CB  GLU A 130      -3.911   2.742  -6.693  1.00  0.85           C  
ATOM   1977  CG  GLU A 130      -2.989   1.546  -6.425  1.00  0.85           C  
ATOM   1978  CD  GLU A 130      -3.581   0.464  -5.534  1.00  0.85           C  
ATOM   1979  OE1 GLU A 130      -3.992   0.773  -4.446  1.00  0.85           O  
ATOM   1980  OE2 GLU A 130      -3.626  -0.681  -5.961  1.00  0.85           O  
ATOM   1981  H   GLU A 130      -3.804   2.150  -9.207  1.00  0.85           H  
ATOM   1982  HA  GLU A 130      -5.644   1.544  -7.106  1.00  0.85           H  
ATOM   1983 1HB  GLU A 130      -3.320   3.503  -7.209  1.00  0.85           H  
ATOM   1984 2HB  GLU A 130      -4.215   3.161  -5.734  1.00  0.85           H  
ATOM   1985 1HG  GLU A 130      -2.708   1.101  -7.378  1.00  0.85           H  
ATOM   1986 2HG  GLU A 130      -2.087   1.922  -5.954  1.00  0.85           H  
ATOM   1987  N   ILE A 131      -5.948   4.594  -8.330  1.00  0.83           N  
ATOM   1988  CA  ILE A 131      -6.859   5.735  -8.333  1.00  0.83           C  
ATOM   1989  C   ILE A 131      -8.271   5.308  -8.735  1.00  0.83           C  
ATOM   1990  O   ILE A 131      -9.267   5.684  -8.100  1.00  0.83           O  
ATOM   1991  CB  ILE A 131      -6.377   6.824  -9.289  1.00  0.83           C  
ATOM   1992  CG1 ILE A 131      -5.095   7.458  -8.781  1.00  0.83           C  
ATOM   1993  CG2 ILE A 131      -7.449   7.864  -9.443  1.00  0.83           C  
ATOM   1994  CD1 ILE A 131      -4.412   8.346  -9.807  1.00  0.83           C  
ATOM   1995  H   ILE A 131      -5.139   4.574  -8.954  1.00  0.83           H  
ATOM   1996  HA  ILE A 131      -6.896   6.149  -7.324  1.00  0.83           H  
ATOM   1997  HB  ILE A 131      -6.154   6.374 -10.248  1.00  0.83           H  
ATOM   1998 1HG1 ILE A 131      -5.327   8.054  -7.904  1.00  0.83           H  
ATOM   1999 2HG1 ILE A 131      -4.402   6.666  -8.492  1.00  0.83           H  
ATOM   2000 1HG2 ILE A 131      -7.117   8.630 -10.126  1.00  0.83           H  
ATOM   2001 2HG2 ILE A 131      -8.356   7.403  -9.832  1.00  0.83           H  
ATOM   2002 3HG2 ILE A 131      -7.642   8.298  -8.468  1.00  0.83           H  
ATOM   2003 1HD1 ILE A 131      -3.503   8.763  -9.377  1.00  0.83           H  
ATOM   2004 2HD1 ILE A 131      -4.159   7.753 -10.686  1.00  0.83           H  
ATOM   2005 3HD1 ILE A 131      -5.082   9.156 -10.097  1.00  0.83           H  
ATOM   2006  N   ILE A 132      -8.352   4.503  -9.783  1.00  0.82           N  
ATOM   2007  CA  ILE A 132      -9.619   4.007 -10.282  1.00  0.82           C  
ATOM   2008  C   ILE A 132     -10.325   3.173  -9.215  1.00  0.82           C  
ATOM   2009  O   ILE A 132     -11.527   3.352  -8.982  1.00  0.82           O  
ATOM   2010  CB  ILE A 132      -9.365   3.185 -11.542  1.00  0.82           C  
ATOM   2011  CG1 ILE A 132      -8.919   4.086 -12.658  1.00  0.82           C  
ATOM   2012  CG2 ILE A 132     -10.553   2.418 -11.933  1.00  0.82           C  
ATOM   2013  CD1 ILE A 132      -8.374   3.304 -13.773  1.00  0.82           C  
ATOM   2014  H   ILE A 132      -7.493   4.232 -10.265  1.00  0.82           H  
ATOM   2015  HA  ILE A 132     -10.249   4.853 -10.537  1.00  0.82           H  
ATOM   2016  HB  ILE A 132      -8.550   2.488 -11.350  1.00  0.82           H  
ATOM   2017 1HG1 ILE A 132      -9.767   4.663 -13.017  1.00  0.82           H  
ATOM   2018 2HG1 ILE A 132      -8.162   4.773 -12.297  1.00  0.82           H  
ATOM   2019 1HG2 ILE A 132     -10.323   1.837 -12.815  1.00  0.82           H  
ATOM   2020 2HG2 ILE A 132     -10.793   1.768 -11.114  1.00  0.82           H  
ATOM   2021 3HG2 ILE A 132     -11.385   3.081 -12.142  1.00  0.82           H  
ATOM   2022 1HD1 ILE A 132      -8.070   3.929 -14.579  1.00  0.82           H  
ATOM   2023 2HD1 ILE A 132      -7.517   2.729 -13.422  1.00  0.82           H  
ATOM   2024 3HD1 ILE A 132      -9.137   2.645 -14.112  1.00  0.82           H  
ATOM   2025  N   VAL A 133      -9.569   2.309  -8.532  1.00  0.82           N  
ATOM   2026  CA  VAL A 133     -10.098   1.494  -7.445  1.00  0.82           C  
ATOM   2027  C   VAL A 133     -10.597   2.367  -6.290  1.00  0.82           C  
ATOM   2028  O   VAL A 133     -11.678   2.124  -5.750  1.00  0.82           O  
ATOM   2029  CB  VAL A 133      -9.044   0.483  -6.967  1.00  0.82           C  
ATOM   2030  CG1 VAL A 133      -9.507  -0.205  -5.698  1.00  0.82           C  
ATOM   2031  CG2 VAL A 133      -8.830  -0.559  -8.084  1.00  0.82           C  
ATOM   2032  H   VAL A 133      -8.586   2.205  -8.785  1.00  0.82           H  
ATOM   2033  HA  VAL A 133     -10.942   0.923  -7.834  1.00  0.82           H  
ATOM   2034  HB  VAL A 133      -8.110   1.006  -6.755  1.00  0.82           H  
ATOM   2035 1HG1 VAL A 133      -8.747  -0.916  -5.377  1.00  0.82           H  
ATOM   2036 2HG1 VAL A 133      -9.660   0.541  -4.917  1.00  0.82           H  
ATOM   2037 3HG1 VAL A 133     -10.443  -0.730  -5.891  1.00  0.82           H  
ATOM   2038 1HG2 VAL A 133      -8.077  -1.280  -7.772  1.00  0.82           H  
ATOM   2039 2HG2 VAL A 133      -9.775  -1.072  -8.283  1.00  0.82           H  
ATOM   2040 3HG2 VAL A 133      -8.503  -0.066  -8.988  1.00  0.82           H  
ATOM   2041  N   GLN A 134      -9.859   3.424  -5.929  1.00  0.82           N  
ATOM   2042  CA  GLN A 134     -10.310   4.330  -4.867  1.00  0.82           C  
ATOM   2043  C   GLN A 134     -11.643   4.996  -5.227  1.00  0.82           C  
ATOM   2044  O   GLN A 134     -12.457   5.311  -4.350  1.00  0.82           O  
ATOM   2045  CB  GLN A 134      -9.288   5.413  -4.562  1.00  0.82           C  
ATOM   2046  CG  GLN A 134      -8.042   4.974  -3.865  1.00  0.82           C  
ATOM   2047  CD  GLN A 134      -7.147   6.154  -3.637  1.00  0.82           C  
ATOM   2048  OE1 GLN A 134      -7.049   7.050  -4.488  1.00  0.82           O  
ATOM   2049  NE2 GLN A 134      -6.521   6.180  -2.467  1.00  0.82           N  
ATOM   2050  H   GLN A 134      -8.958   3.588  -6.378  1.00  0.82           H  
ATOM   2051  HA  GLN A 134     -10.462   3.742  -3.963  1.00  0.82           H  
ATOM   2052 1HB  GLN A 134      -8.989   5.889  -5.496  1.00  0.82           H  
ATOM   2053 2HB  GLN A 134      -9.752   6.164  -3.937  1.00  0.82           H  
ATOM   2054 1HG  GLN A 134      -8.309   4.553  -2.898  1.00  0.82           H  
ATOM   2055 2HG  GLN A 134      -7.516   4.240  -4.458  1.00  0.82           H  
ATOM   2056 1HE2 GLN A 134      -5.946   6.975  -2.209  1.00  0.82           H  
ATOM   2057 2HE2 GLN A 134      -6.653   5.436  -1.815  1.00  0.82           H  
ATOM   2058  N   HIS A 135     -11.888   5.177  -6.524  1.00  0.82           N  
ATOM   2059  CA  HIS A 135     -13.145   5.744  -6.995  1.00  0.82           C  
ATOM   2060  C   HIS A 135     -14.245   4.678  -7.154  1.00  0.82           C  
ATOM   2061  O   HIS A 135     -15.339   4.985  -7.632  1.00  0.82           O  
ATOM   2062  CB  HIS A 135     -12.972   6.478  -8.332  1.00  0.82           C  
ATOM   2063  CG  HIS A 135     -12.259   7.789  -8.270  1.00  0.82           C  
ATOM   2064  ND1 HIS A 135     -10.899   7.920  -8.302  1.00  0.82           N  
ATOM   2065  CD2 HIS A 135     -12.760   9.021  -8.179  1.00  0.82           C  
ATOM   2066  CE1 HIS A 135     -10.588   9.211  -8.243  1.00  0.82           C  
ATOM   2067  NE2 HIS A 135     -11.710   9.907  -8.160  1.00  0.82           N  
ATOM   2068  H   HIS A 135     -11.157   4.952  -7.202  1.00  0.82           H  
ATOM   2069  HA  HIS A 135     -13.500   6.470  -6.269  1.00  0.82           H  
ATOM   2070 1HB  HIS A 135     -12.415   5.834  -9.016  1.00  0.82           H  
ATOM   2071 2HB  HIS A 135     -13.951   6.649  -8.779  1.00  0.82           H  
ATOM   2072  HD1 HIS A 135     -10.222   7.153  -8.344  1.00  0.82           H  
ATOM   2073  HD2 HIS A 135     -13.781   9.352  -8.124  1.00  0.82           H  
ATOM   2074  HE1 HIS A 135      -9.560   9.542  -8.259  1.00  0.82           H  
ATOM   2075  N   GLY A 136     -13.961   3.430  -6.747  1.00  0.82           N  
ATOM   2076  CA  GLY A 136     -14.909   2.322  -6.820  1.00  0.82           C  
ATOM   2077  C   GLY A 136     -14.952   1.632  -8.182  1.00  0.82           C  
ATOM   2078  O   GLY A 136     -15.873   0.858  -8.458  1.00  0.82           O  
ATOM   2079  H   GLY A 136     -13.047   3.218  -6.360  1.00  0.82           H  
ATOM   2080 1HA  GLY A 136     -14.637   1.589  -6.060  1.00  0.82           H  
ATOM   2081 2HA  GLY A 136     -15.903   2.684  -6.565  1.00  0.82           H  
ATOM   2082  N   GLY A 137     -13.986   1.939  -9.042  1.00  0.82           N  
ATOM   2083  CA  GLY A 137     -13.948   1.391 -10.385  1.00  0.82           C  
ATOM   2084  C   GLY A 137     -12.966   0.246 -10.599  1.00  0.82           C  
ATOM   2085  O   GLY A 137     -12.467  -0.378  -9.659  1.00  0.82           O  
ATOM   2086  H   GLY A 137     -13.232   2.564  -8.768  1.00  0.82           H  
ATOM   2087 1HA  GLY A 137     -14.944   1.068 -10.680  1.00  0.82           H  
ATOM   2088 2HA  GLY A 137     -13.673   2.202 -11.052  1.00  0.82           H  
ATOM   2089  N   GLN A 138     -12.705  -0.015 -11.882  1.00  0.81           N  
ATOM   2090  CA  GLN A 138     -11.789  -1.069 -12.330  1.00  0.81           C  
ATOM   2091  C   GLN A 138     -11.088  -0.748 -13.660  1.00  0.81           C  
ATOM   2092  O   GLN A 138     -11.594   0.034 -14.470  1.00  0.81           O  
ATOM   2093  CB  GLN A 138     -12.537  -2.403 -12.392  1.00  0.81           C  
ATOM   2094  CG  GLN A 138     -13.747  -2.432 -13.308  1.00  0.81           C  
ATOM   2095  CD  GLN A 138     -14.488  -3.777 -13.223  1.00  0.81           C  
ATOM   2096  OE1 GLN A 138     -13.957  -4.739 -12.644  1.00  0.81           O  
ATOM   2097  NE2 GLN A 138     -15.677  -3.868 -13.794  1.00  0.81           N  
ATOM   2098  H   GLN A 138     -13.202   0.560 -12.563  1.00  0.81           H  
ATOM   2099  HA  GLN A 138     -11.007  -1.168 -11.576  1.00  0.81           H  
ATOM   2100 1HB  GLN A 138     -11.849  -3.181 -12.726  1.00  0.81           H  
ATOM   2101 2HB  GLN A 138     -12.870  -2.673 -11.389  1.00  0.81           H  
ATOM   2102 1HG  GLN A 138     -14.434  -1.649 -12.993  1.00  0.81           H  
ATOM   2103 2HG  GLN A 138     -13.432  -2.263 -14.339  1.00  0.81           H  
ATOM   2104 1HE2 GLN A 138     -16.184  -4.726 -13.768  1.00  0.81           H  
ATOM   2105 2HE2 GLN A 138     -16.090  -3.074 -14.292  1.00  0.81           H  
ATOM   2106  N   ILE A 139      -9.912  -1.360 -13.882  1.00  0.81           N  
ATOM   2107  CA  ILE A 139      -9.176  -1.188 -15.144  1.00  0.81           C  
ATOM   2108  C   ILE A 139      -8.617  -2.493 -15.688  1.00  0.81           C  
ATOM   2109  O   ILE A 139      -8.085  -3.318 -14.937  1.00  0.81           O  
ATOM   2110  CB  ILE A 139      -8.011  -0.196 -14.978  1.00  0.81           C  
ATOM   2111  CG1 ILE A 139      -7.301   0.102 -16.297  1.00  0.81           C  
ATOM   2112  CG2 ILE A 139      -7.026  -0.723 -13.991  1.00  0.81           C  
ATOM   2113  CD1 ILE A 139      -6.382   1.311 -16.210  1.00  0.81           C  
ATOM   2114  H   ILE A 139      -9.534  -1.975 -13.177  1.00  0.81           H  
ATOM   2115  HA  ILE A 139      -9.863  -0.785 -15.873  1.00  0.81           H  
ATOM   2116  HB  ILE A 139      -8.397   0.708 -14.621  1.00  0.81           H  
ATOM   2117 1HG1 ILE A 139      -6.716  -0.763 -16.583  1.00  0.81           H  
ATOM   2118 2HG1 ILE A 139      -8.041   0.285 -17.074  1.00  0.81           H  
ATOM   2119 1HG2 ILE A 139      -6.228   0.003 -13.860  1.00  0.81           H  
ATOM   2120 2HG2 ILE A 139      -7.537  -0.887 -13.055  1.00  0.81           H  
ATOM   2121 3HG2 ILE A 139      -6.605  -1.664 -14.354  1.00  0.81           H  
ATOM   2122 1HD1 ILE A 139      -5.902   1.471 -17.177  1.00  0.81           H  
ATOM   2123 2HD1 ILE A 139      -6.957   2.177 -15.947  1.00  0.81           H  
ATOM   2124 3HD1 ILE A 139      -5.627   1.145 -15.447  1.00  0.81           H  
ATOM   2125  N   TYR A 140      -8.728  -2.648 -17.006  1.00  0.82           N  
ATOM   2126  CA  TYR A 140      -8.220  -3.813 -17.719  1.00  0.82           C  
ATOM   2127  C   TYR A 140      -7.466  -3.444 -18.991  1.00  0.82           C  
ATOM   2128  O   TYR A 140      -7.639  -2.356 -19.548  1.00  0.82           O  
ATOM   2129  CB  TYR A 140      -9.370  -4.756 -18.083  1.00  0.82           C  
ATOM   2130  CG  TYR A 140     -10.131  -5.245 -16.899  1.00  0.82           C  
ATOM   2131  CD1 TYR A 140     -11.239  -4.551 -16.471  1.00  0.82           C  
ATOM   2132  CD2 TYR A 140      -9.711  -6.376 -16.223  1.00  0.82           C  
ATOM   2133  CE1 TYR A 140     -11.928  -4.985 -15.381  1.00  0.82           C  
ATOM   2134  CE2 TYR A 140     -10.406  -6.811 -15.116  1.00  0.82           C  
ATOM   2135  CZ  TYR A 140     -11.515  -6.118 -14.690  1.00  0.82           C  
ATOM   2136  OH  TYR A 140     -12.210  -6.557 -13.577  1.00  0.82           O  
ATOM   2137  H   TYR A 140      -9.208  -1.910 -17.523  1.00  0.82           H  
ATOM   2138  HA  TYR A 140      -7.522  -4.338 -17.066  1.00  0.82           H  
ATOM   2139 1HB  TYR A 140     -10.066  -4.242 -18.749  1.00  0.82           H  
ATOM   2140 2HB  TYR A 140      -8.979  -5.621 -18.620  1.00  0.82           H  
ATOM   2141  HD1 TYR A 140     -11.568  -3.657 -17.004  1.00  0.82           H  
ATOM   2142  HD2 TYR A 140      -8.829  -6.919 -16.563  1.00  0.82           H  
ATOM   2143  HE1 TYR A 140     -12.785  -4.442 -15.069  1.00  0.82           H  
ATOM   2144  HE2 TYR A 140     -10.076  -7.700 -14.578  1.00  0.82           H  
ATOM   2145  HH  TYR A 140     -12.865  -5.886 -13.304  1.00  0.82           H  
ATOM   2146  N   ALA A 141      -6.665  -4.381 -19.493  1.00  0.83           N  
ATOM   2147  CA  ALA A 141      -6.044  -4.188 -20.800  1.00  0.83           C  
ATOM   2148  C   ALA A 141      -5.954  -5.517 -21.526  1.00  0.83           C  
ATOM   2149  O   ALA A 141      -5.603  -6.545 -20.939  1.00  0.83           O  
ATOM   2150  CB  ALA A 141      -4.673  -3.570 -20.687  1.00  0.83           C  
ATOM   2151  H   ALA A 141      -6.521  -5.246 -18.992  1.00  0.83           H  
ATOM   2152  HA  ALA A 141      -6.683  -3.531 -21.379  1.00  0.83           H  
ATOM   2153 1HB  ALA A 141      -4.261  -3.427 -21.689  1.00  0.83           H  
ATOM   2154 2HB  ALA A 141      -4.749  -2.611 -20.190  1.00  0.83           H  
ATOM   2155 3HB  ALA A 141      -4.033  -4.234 -20.121  1.00  0.83           H  
ATOM   2156  N   GLU A 142      -6.279  -5.468 -22.810  1.00  0.85           N  
ATOM   2157  CA  GLU A 142      -6.300  -6.630 -23.683  1.00  0.85           C  
ATOM   2158  C   GLU A 142      -5.635  -6.344 -25.014  1.00  0.85           C  
ATOM   2159  O   GLU A 142      -5.486  -5.189 -25.420  1.00  0.85           O  
ATOM   2160  CB  GLU A 142      -7.747  -7.079 -23.940  1.00  0.85           C  
ATOM   2161  CG  GLU A 142      -8.535  -7.501 -22.691  1.00  0.85           C  
ATOM   2162  CD  GLU A 142      -9.938  -7.989 -23.005  1.00  0.85           C  
ATOM   2163  OE1 GLU A 142     -10.290  -8.035 -24.161  1.00  0.85           O  
ATOM   2164  OE2 GLU A 142     -10.655  -8.308 -22.083  1.00  0.85           O  
ATOM   2165  H   GLU A 142      -6.548  -4.560 -23.192  1.00  0.85           H  
ATOM   2166  HA  GLU A 142      -5.759  -7.442 -23.198  1.00  0.85           H  
ATOM   2167 1HB  GLU A 142      -8.293  -6.265 -24.419  1.00  0.85           H  
ATOM   2168 2HB  GLU A 142      -7.746  -7.921 -24.633  1.00  0.85           H  
ATOM   2169 1HG  GLU A 142      -7.987  -8.292 -22.179  1.00  0.85           H  
ATOM   2170 2HG  GLU A 142      -8.604  -6.650 -22.014  1.00  0.85           H  
ATOM   2171  N   SER A 143      -5.255  -7.392 -25.724  1.00  0.86           N  
ATOM   2172  CA  SER A 143      -4.748  -7.176 -27.067  1.00  0.86           C  
ATOM   2173  C   SER A 143      -5.016  -8.351 -27.977  1.00  0.86           C  
ATOM   2174  O   SER A 143      -5.185  -9.487 -27.525  1.00  0.86           O  
ATOM   2175  CB  SER A 143      -3.259  -6.919 -27.046  1.00  0.86           C  
ATOM   2176  OG  SER A 143      -2.564  -8.064 -26.610  1.00  0.86           O  
ATOM   2177  H   SER A 143      -5.357  -8.326 -25.354  1.00  0.86           H  
ATOM   2178  HA  SER A 143      -5.251  -6.306 -27.491  1.00  0.86           H  
ATOM   2179 1HB  SER A 143      -2.922  -6.648 -28.050  1.00  0.86           H  
ATOM   2180 2HB  SER A 143      -3.038  -6.074 -26.394  1.00  0.86           H  
ATOM   2181  HG  SER A 143      -1.630  -7.791 -26.484  1.00  0.86           H  
ATOM   2182  N   ASN A 144      -5.022  -8.044 -29.265  1.00  0.86           N  
ATOM   2183  CA  ASN A 144      -5.164  -9.004 -30.338  1.00  0.86           C  
ATOM   2184  C   ASN A 144      -4.084  -8.677 -31.358  1.00  0.86           C  
ATOM   2185  O   ASN A 144      -3.099  -8.001 -31.024  1.00  0.86           O  
ATOM   2186  CB  ASN A 144      -6.568  -8.919 -30.931  1.00  0.86           C  
ATOM   2187  CG  ASN A 144      -7.619  -9.572 -30.061  1.00  0.86           C  
ATOM   2188  OD1 ASN A 144      -7.674 -10.802 -29.940  1.00  0.86           O  
ATOM   2189  ND2 ASN A 144      -8.453  -8.764 -29.452  1.00  0.86           N  
ATOM   2190  H   ASN A 144      -4.890  -7.060 -29.506  1.00  0.86           H  
ATOM   2191  HA  ASN A 144      -4.980 -10.011 -29.960  1.00  0.86           H  
ATOM   2192 1HB  ASN A 144      -6.832  -7.869 -31.077  1.00  0.86           H  
ATOM   2193 2HB  ASN A 144      -6.607  -9.397 -31.900  1.00  0.86           H  
ATOM   2194 1HD2 ASN A 144      -9.169  -9.137 -28.859  1.00  0.86           H  
ATOM   2195 2HD2 ASN A 144      -8.371  -7.775 -29.577  1.00  0.86           H  
ATOM   2196  N   ASP A 145      -4.272  -9.105 -32.599  1.00  0.84           N  
ATOM   2197  CA  ASP A 145      -3.278  -8.833 -33.612  1.00  0.84           C  
ATOM   2198  C   ASP A 145      -3.448  -7.414 -34.123  1.00  0.84           C  
ATOM   2199  O   ASP A 145      -4.506  -7.052 -34.635  1.00  0.84           O  
ATOM   2200  CB  ASP A 145      -3.404  -9.821 -34.764  1.00  0.84           C  
ATOM   2201  CG  ASP A 145      -3.041 -11.243 -34.352  1.00  0.84           C  
ATOM   2202  OD1 ASP A 145      -2.520 -11.415 -33.273  1.00  0.84           O  
ATOM   2203  OD2 ASP A 145      -3.294 -12.141 -35.114  1.00  0.84           O  
ATOM   2204  H   ASP A 145      -5.088  -9.646 -32.838  1.00  0.84           H  
ATOM   2205  HA  ASP A 145      -2.285  -8.927 -33.173  1.00  0.84           H  
ATOM   2206 1HB  ASP A 145      -4.426  -9.815 -35.144  1.00  0.84           H  
ATOM   2207 2HB  ASP A 145      -2.748  -9.510 -35.580  1.00  0.84           H  
ATOM   2208  N   ASN A 146      -2.397  -6.625 -33.956  1.00  0.81           N  
ATOM   2209  CA  ASN A 146      -2.295  -5.215 -34.331  1.00  0.81           C  
ATOM   2210  C   ASN A 146      -3.145  -4.248 -33.512  1.00  0.81           C  
ATOM   2211  O   ASN A 146      -3.169  -3.066 -33.831  1.00  0.81           O  
ATOM   2212  CB  ASN A 146      -2.654  -5.018 -35.796  1.00  0.81           C  
ATOM   2213  CG  ASN A 146      -1.811  -5.850 -36.718  1.00  0.81           C  
ATOM   2214  OD1 ASN A 146      -0.603  -6.017 -36.520  1.00  0.81           O  
ATOM   2215  ND2 ASN A 146      -2.437  -6.392 -37.732  1.00  0.81           N  
ATOM   2216  H   ASN A 146      -1.586  -7.029 -33.495  1.00  0.81           H  
ATOM   2217  HA  ASN A 146      -1.256  -4.914 -34.186  1.00  0.81           H  
ATOM   2218 1HB  ASN A 146      -3.705  -5.223 -35.976  1.00  0.81           H  
ATOM   2219 2HB  ASN A 146      -2.496  -3.969 -36.051  1.00  0.81           H  
ATOM   2220 1HD2 ASN A 146      -1.937  -6.962 -38.383  1.00  0.81           H  
ATOM   2221 2HD2 ASN A 146      -3.418  -6.236 -37.853  1.00  0.81           H  
ATOM   2222  N   TYR A 147      -3.820  -4.698 -32.460  1.00  0.77           N  
ATOM   2223  CA  TYR A 147      -4.557  -3.748 -31.616  1.00  0.77           C  
ATOM   2224  C   TYR A 147      -4.439  -3.990 -30.123  1.00  0.77           C  
ATOM   2225  O   TYR A 147      -4.475  -5.127 -29.636  1.00  0.77           O  
ATOM   2226  CB  TYR A 147      -6.045  -3.672 -31.985  1.00  0.77           C  
ATOM   2227  CG  TYR A 147      -6.302  -3.173 -33.387  1.00  0.77           C  
ATOM   2228  CD1 TYR A 147      -6.343  -4.059 -34.455  1.00  0.77           C  
ATOM   2229  CD2 TYR A 147      -6.486  -1.819 -33.602  1.00  0.77           C  
ATOM   2230  CE1 TYR A 147      -6.566  -3.590 -35.731  1.00  0.77           C  
ATOM   2231  CE2 TYR A 147      -6.717  -1.350 -34.876  1.00  0.77           C  
ATOM   2232  CZ  TYR A 147      -6.755  -2.229 -35.940  1.00  0.77           C  
ATOM   2233  OH  TYR A 147      -6.985  -1.760 -37.217  1.00  0.77           O  
ATOM   2234  H   TYR A 147      -3.799  -5.684 -32.239  1.00  0.77           H  
ATOM   2235  HA  TYR A 147      -4.133  -2.762 -31.789  1.00  0.77           H  
ATOM   2236 1HB  TYR A 147      -6.495  -4.661 -31.884  1.00  0.77           H  
ATOM   2237 2HB  TYR A 147      -6.554  -3.002 -31.286  1.00  0.77           H  
ATOM   2238  HD1 TYR A 147      -6.193  -5.127 -34.287  1.00  0.77           H  
ATOM   2239  HD2 TYR A 147      -6.450  -1.124 -32.759  1.00  0.77           H  
ATOM   2240  HE1 TYR A 147      -6.594  -4.287 -36.568  1.00  0.77           H  
ATOM   2241  HE2 TYR A 147      -6.866  -0.283 -35.043  1.00  0.77           H  
ATOM   2242  HH  TYR A 147      -7.118  -0.809 -37.192  1.00  0.77           H  
ATOM   2243  N   THR A 148      -4.417  -2.886 -29.392  1.00  0.73           N  
ATOM   2244  CA  THR A 148      -4.431  -2.874 -27.936  1.00  0.73           C  
ATOM   2245  C   THR A 148      -5.615  -2.070 -27.426  1.00  0.73           C  
ATOM   2246  O   THR A 148      -5.955  -1.018 -27.978  1.00  0.73           O  
ATOM   2247  CB  THR A 148      -3.128  -2.301 -27.347  1.00  0.73           C  
ATOM   2248  OG1 THR A 148      -2.011  -3.113 -27.750  1.00  0.73           O  
ATOM   2249  CG2 THR A 148      -3.197  -2.251 -25.812  1.00  0.73           C  
ATOM   2250  H   THR A 148      -4.369  -1.994 -29.888  1.00  0.73           H  
ATOM   2251  HA  THR A 148      -4.544  -3.895 -27.576  1.00  0.73           H  
ATOM   2252  HB  THR A 148      -2.977  -1.304 -27.728  1.00  0.73           H  
ATOM   2253  HG1 THR A 148      -1.786  -2.907 -28.687  1.00  0.73           H  
ATOM   2254 1HG2 THR A 148      -2.279  -1.834 -25.440  1.00  0.73           H  
ATOM   2255 2HG2 THR A 148      -4.019  -1.617 -25.492  1.00  0.73           H  
ATOM   2256 3HG2 THR A 148      -3.338  -3.259 -25.414  1.00  0.73           H  
ATOM   2257  N   THR A 149      -6.289  -2.594 -26.408  1.00  0.70           N  
ATOM   2258  CA  THR A 149      -7.392  -1.864 -25.814  1.00  0.70           C  
ATOM   2259  C   THR A 149      -7.249  -1.731 -24.302  1.00  0.70           C  
ATOM   2260  O   THR A 149      -7.013  -2.712 -23.592  1.00  0.70           O  
ATOM   2261  CB  THR A 149      -8.738  -2.543 -26.133  1.00  0.70           C  
ATOM   2262  OG1 THR A 149      -8.918  -2.608 -27.553  1.00  0.70           O  
ATOM   2263  CG2 THR A 149      -9.855  -1.755 -25.547  1.00  0.70           C  
ATOM   2264  H   THR A 149      -5.997  -3.490 -26.019  1.00  0.70           H  
ATOM   2265  HA  THR A 149      -7.408  -0.860 -26.230  1.00  0.70           H  
ATOM   2266  HB  THR A 149      -8.748  -3.555 -25.722  1.00  0.70           H  
ATOM   2267  HG1 THR A 149      -8.824  -1.724 -27.912  1.00  0.70           H  
ATOM   2268 1HG2 THR A 149     -10.806  -2.230 -25.782  1.00  0.70           H  
ATOM   2269 2HG2 THR A 149      -9.744  -1.698 -24.477  1.00  0.70           H  
ATOM   2270 3HG2 THR A 149      -9.830  -0.751 -25.969  1.00  0.70           H  
ATOM   2271  N   PHE A 150      -7.443  -0.513 -23.804  1.00  0.67           N  
ATOM   2272  CA  PHE A 150      -7.460  -0.275 -22.367  1.00  0.67           C  
ATOM   2273  C   PHE A 150      -8.877   0.126 -21.985  1.00  0.67           C  
ATOM   2274  O   PHE A 150      -9.507   0.931 -22.677  1.00  0.67           O  
ATOM   2275  CB  PHE A 150      -6.517   0.854 -21.966  1.00  0.67           C  
ATOM   2276  CG  PHE A 150      -5.030   0.619 -22.179  1.00  0.67           C  
ATOM   2277  CD1 PHE A 150      -4.432   0.864 -23.424  1.00  0.67           C  
ATOM   2278  CD2 PHE A 150      -4.221   0.198 -21.130  1.00  0.67           C  
ATOM   2279  CE1 PHE A 150      -3.065   0.677 -23.603  1.00  0.67           C  
ATOM   2280  CE2 PHE A 150      -2.862   0.015 -21.311  1.00  0.67           C  
ATOM   2281  CZ  PHE A 150      -2.280   0.252 -22.546  1.00  0.67           C  
ATOM   2282  H   PHE A 150      -7.591   0.262 -24.450  1.00  0.67           H  
ATOM   2283  HA  PHE A 150      -7.194  -1.187 -21.834  1.00  0.67           H  
ATOM   2284 1HB  PHE A 150      -6.789   1.743 -22.512  1.00  0.67           H  
ATOM   2285 2HB  PHE A 150      -6.670   1.077 -20.909  1.00  0.67           H  
ATOM   2286  HD1 PHE A 150      -5.052   1.209 -24.260  1.00  0.67           H  
ATOM   2287  HD2 PHE A 150      -4.673   0.015 -20.152  1.00  0.67           H  
ATOM   2288  HE1 PHE A 150      -2.613   0.870 -24.579  1.00  0.67           H  
ATOM   2289  HE2 PHE A 150      -2.254  -0.308 -20.482  1.00  0.67           H  
ATOM   2290  HZ  PHE A 150      -1.208   0.107 -22.684  1.00  0.67           H  
ATOM   2291  N   ARG A 151      -9.379  -0.413 -20.885  1.00  0.67           N  
ATOM   2292  CA  ARG A 151     -10.728  -0.058 -20.449  1.00  0.67           C  
ATOM   2293  C   ARG A 151     -10.809   0.315 -18.993  1.00  0.67           C  
ATOM   2294  O   ARG A 151     -10.295  -0.394 -18.124  1.00  0.67           O  
ATOM   2295  CB  ARG A 151     -11.708  -1.208 -20.677  1.00  0.67           C  
ATOM   2296  CG  ARG A 151     -12.031  -1.523 -22.109  1.00  0.67           C  
ATOM   2297  CD  ARG A 151     -12.939  -2.688 -22.231  1.00  0.67           C  
ATOM   2298  NE  ARG A 151     -13.336  -2.903 -23.602  1.00  0.67           N  
ATOM   2299  CZ  ARG A 151     -13.991  -3.977 -24.073  1.00  0.67           C  
ATOM   2300  NH1 ARG A 151     -14.301  -4.982 -23.283  1.00  0.67           N  
ATOM   2301  NH2 ARG A 151     -14.317  -3.995 -25.349  1.00  0.67           N  
ATOM   2302  H   ARG A 151      -8.818  -1.080 -20.353  1.00  0.67           H  
ATOM   2303  HA  ARG A 151     -11.066   0.799 -21.030  1.00  0.67           H  
ATOM   2304 1HB  ARG A 151     -11.306  -2.115 -20.223  1.00  0.67           H  
ATOM   2305 2HB  ARG A 151     -12.648  -0.981 -20.170  1.00  0.67           H  
ATOM   2306 1HG  ARG A 151     -12.514  -0.661 -22.566  1.00  0.67           H  
ATOM   2307 2HG  ARG A 151     -11.119  -1.751 -22.642  1.00  0.67           H  
ATOM   2308 1HD  ARG A 151     -12.434  -3.586 -21.877  1.00  0.67           H  
ATOM   2309 2HD  ARG A 151     -13.838  -2.514 -21.639  1.00  0.67           H  
ATOM   2310  HE  ARG A 151     -13.143  -2.159 -24.283  1.00  0.67           H  
ATOM   2311 1HH1 ARG A 151     -14.040  -4.956 -22.308  1.00  0.67           H  
ATOM   2312 2HH1 ARG A 151     -14.789  -5.783 -23.654  1.00  0.67           H  
ATOM   2313 1HH2 ARG A 151     -14.065  -3.172 -25.920  1.00  0.67           H  
ATOM   2314 2HH2 ARG A 151     -14.811  -4.777 -25.745  1.00  0.67           H  
ATOM   2315  N   VAL A 152     -11.509   1.412 -18.734  1.00  0.69           N  
ATOM   2316  CA  VAL A 152     -11.754   1.882 -17.384  1.00  0.69           C  
ATOM   2317  C   VAL A 152     -13.230   2.023 -17.090  1.00  0.69           C  
ATOM   2318  O   VAL A 152     -13.987   2.613 -17.869  1.00  0.69           O  
ATOM   2319  CB  VAL A 152     -11.076   3.230 -17.132  1.00  0.69           C  
ATOM   2320  CG1 VAL A 152     -11.430   3.727 -15.729  1.00  0.69           C  
ATOM   2321  CG2 VAL A 152      -9.602   3.069 -17.247  1.00  0.69           C  
ATOM   2322  H   VAL A 152     -11.882   1.954 -19.515  1.00  0.69           H  
ATOM   2323  HA  VAL A 152     -11.335   1.159 -16.685  1.00  0.69           H  
ATOM   2324  HB  VAL A 152     -11.432   3.957 -17.853  1.00  0.69           H  
ATOM   2325 1HG1 VAL A 152     -10.940   4.674 -15.533  1.00  0.69           H  
ATOM   2326 2HG1 VAL A 152     -12.500   3.860 -15.648  1.00  0.69           H  
ATOM   2327 3HG1 VAL A 152     -11.112   2.999 -15.000  1.00  0.69           H  
ATOM   2328 1HG2 VAL A 152      -9.131   4.022 -17.048  1.00  0.69           H  
ATOM   2329 2HG2 VAL A 152      -9.280   2.342 -16.516  1.00  0.69           H  
ATOM   2330 3HG2 VAL A 152      -9.338   2.726 -18.244  1.00  0.69           H  
ATOM   2331  N   GLU A 153     -13.646   1.488 -15.955  1.00  0.75           N  
ATOM   2332  CA  GLU A 153     -15.034   1.606 -15.552  1.00  0.75           C  
ATOM   2333  C   GLU A 153     -15.159   2.325 -14.217  1.00  0.75           C  
ATOM   2334  O   GLU A 153     -14.564   1.906 -13.222  1.00  0.75           O  
ATOM   2335  CB  GLU A 153     -15.690   0.229 -15.473  1.00  0.75           C  
ATOM   2336  CG  GLU A 153     -15.815  -0.501 -16.791  1.00  0.75           C  
ATOM   2337  CD  GLU A 153     -16.577  -1.794 -16.668  1.00  0.75           C  
ATOM   2338  OE1 GLU A 153     -17.008  -2.109 -15.579  1.00  0.75           O  
ATOM   2339  OE2 GLU A 153     -16.720  -2.474 -17.654  1.00  0.75           O  
ATOM   2340  H   GLU A 153     -12.975   0.995 -15.365  1.00  0.75           H  
ATOM   2341  HA  GLU A 153     -15.566   2.194 -16.295  1.00  0.75           H  
ATOM   2342 1HB  GLU A 153     -15.111  -0.393 -14.815  1.00  0.75           H  
ATOM   2343 2HB  GLU A 153     -16.660   0.324 -15.046  1.00  0.75           H  
ATOM   2344 1HG  GLU A 153     -16.322   0.148 -17.502  1.00  0.75           H  
ATOM   2345 2HG  GLU A 153     -14.816  -0.707 -17.176  1.00  0.75           H  
ATOM   2346  N   LEU A 154     -15.902   3.434 -14.214  1.00  0.89           N  
ATOM   2347  CA  LEU A 154     -16.118   4.235 -13.012  1.00  0.89           C  
ATOM   2348  C   LEU A 154     -17.628   4.265 -12.716  1.00  0.89           C  
ATOM   2349  O   LEU A 154     -18.404   4.535 -13.627  1.00  0.89           O  
ATOM   2350  CB  LEU A 154     -15.663   5.674 -13.261  1.00  0.89           C  
ATOM   2351  CG  LEU A 154     -14.189   5.917 -13.678  1.00  0.89           C  
ATOM   2352  CD1 LEU A 154     -14.026   7.407 -14.036  1.00  0.89           C  
ATOM   2353  CD2 LEU A 154     -13.233   5.515 -12.536  1.00  0.89           C  
ATOM   2354  H   LEU A 154     -16.359   3.709 -15.084  1.00  0.89           H  
ATOM   2355  HA  LEU A 154     -15.543   3.813 -12.201  1.00  0.89           H  
ATOM   2356 1HB  LEU A 154     -16.287   6.085 -14.053  1.00  0.89           H  
ATOM   2357 2HB  LEU A 154     -15.849   6.253 -12.351  1.00  0.89           H  
ATOM   2358  HG  LEU A 154     -13.962   5.330 -14.561  1.00  0.89           H  
ATOM   2359 1HD1 LEU A 154     -13.006   7.600 -14.347  1.00  0.89           H  
ATOM   2360 2HD1 LEU A 154     -14.708   7.665 -14.851  1.00  0.89           H  
ATOM   2361 3HD1 LEU A 154     -14.259   8.017 -13.163  1.00  0.89           H  
ATOM   2362 1HD2 LEU A 154     -12.200   5.692 -12.843  1.00  0.89           H  
ATOM   2363 2HD2 LEU A 154     -13.453   6.107 -11.647  1.00  0.89           H  
ATOM   2364 3HD2 LEU A 154     -13.369   4.458 -12.308  1.00  0.89           H  
ATOM   2365  N   PRO A 155     -18.096   4.060 -11.483  1.00  1.14           N  
ATOM   2366  CA  PRO A 155     -19.505   4.126 -11.128  1.00  1.14           C  
ATOM   2367  C   PRO A 155     -20.126   5.481 -11.446  1.00  1.14           C  
ATOM   2368  O   PRO A 155     -19.502   6.526 -11.254  1.00  1.14           O  
ATOM   2369  CB  PRO A 155     -19.470   3.893  -9.612  1.00  1.14           C  
ATOM   2370  CG  PRO A 155     -18.195   3.110  -9.376  1.00  1.14           C  
ATOM   2371  CD  PRO A 155     -17.209   3.646 -10.386  1.00  1.14           C  
ATOM   2372  HA  PRO A 155     -20.054   3.323 -11.633  1.00  1.14           H  
ATOM   2373 1HB  PRO A 155     -19.488   4.859  -9.086  1.00  1.14           H  
ATOM   2374 2HB  PRO A 155     -20.373   3.346  -9.303  1.00  1.14           H  
ATOM   2375 1HG  PRO A 155     -17.842   3.256  -8.342  1.00  1.14           H  
ATOM   2376 2HG  PRO A 155     -18.370   2.030  -9.496  1.00  1.14           H  
ATOM   2377 1HD  PRO A 155     -16.629   4.493  -9.983  1.00  1.14           H  
ATOM   2378 2HD  PRO A 155     -16.583   2.801 -10.674  1.00  1.14           H  
ATOM   2379  N   ALA A 156     -21.370   5.475 -11.901  1.00  1.57           N  
ATOM   2380  CA  ALA A 156     -22.075   6.723 -12.146  1.00  1.57           C  
ATOM   2381  C   ALA A 156     -22.639   7.198 -10.818  1.00  1.57           C  
ATOM   2382  O   ALA A 156     -23.000   6.385  -9.970  1.00  1.57           O  
ATOM   2383  CB  ALA A 156     -23.176   6.542 -13.173  1.00  1.57           C  
ATOM   2384  H   ALA A 156     -21.853   4.600 -12.069  1.00  1.57           H  
ATOM   2385  HA  ALA A 156     -21.364   7.463 -12.510  1.00  1.57           H  
ATOM   2386 1HB  ALA A 156     -23.682   7.495 -13.335  1.00  1.57           H  
ATOM   2387 2HB  ALA A 156     -22.742   6.198 -14.093  1.00  1.57           H  
ATOM   2388 3HB  ALA A 156     -23.894   5.807 -12.814  1.00  1.57           H  
ATOM   2389  N   MET A 157     -22.719   8.498 -10.627  1.00  2.27           N  
ATOM   2390  CA  MET A 157     -23.293   9.034  -9.405  1.00  2.27           C  
ATOM   2391  C   MET A 157     -24.842   9.165  -9.491  1.00  2.27           C  
ATOM   2392  O   MET A 157     -25.355   9.736 -10.451  1.00  2.27           O  
ATOM   2393  CB  MET A 157     -22.591  10.350  -9.102  1.00  2.27           C  
ATOM   2394  CG  MET A 157     -23.015  11.075  -7.868  1.00  2.27           C  
ATOM   2395  SD  MET A 157     -22.556  10.240  -6.376  1.00  2.27           S  
ATOM   2396  CE  MET A 157     -23.787  10.901  -5.279  1.00  2.27           C  
ATOM   2397  H   MET A 157     -22.391   9.124 -11.348  1.00  2.27           H  
ATOM   2398  HA  MET A 157     -23.014   8.362  -8.606  1.00  2.27           H  
ATOM   2399 1HB  MET A 157     -21.562  10.098  -8.941  1.00  2.27           H  
ATOM   2400 2HB  MET A 157     -22.588  11.006  -9.926  1.00  2.27           H  
ATOM   2401 1HG  MET A 157     -22.565  12.061  -7.862  1.00  2.27           H  
ATOM   2402 2HG  MET A 157     -24.070  11.200  -7.875  1.00  2.27           H  
ATOM   2403 1HE  MET A 157     -23.653  10.483  -4.284  1.00  2.27           H  
ATOM   2404 2HE  MET A 157     -23.693  11.988  -5.229  1.00  2.27           H  
ATOM   2405 3HE  MET A 157     -24.782  10.643  -5.642  1.00  2.27           H  
ATOM   2406  N   PRO A 158     -25.620   8.668  -8.501  1.00  3.30           N  
ATOM   2407  CA  PRO A 158     -27.076   8.786  -8.402  1.00  3.30           C  
ATOM   2408  C   PRO A 158     -27.617  10.218  -8.417  1.00  3.30           C  
ATOM   2409  O   PRO A 158     -28.777  10.442  -8.759  1.00  3.30           O  
ATOM   2410  CB  PRO A 158     -27.365   8.129  -7.051  1.00  3.30           C  
ATOM   2411  CG  PRO A 158     -26.253   7.138  -6.857  1.00  3.30           C  
ATOM   2412  CD  PRO A 158     -25.041   7.770  -7.469  1.00  3.30           C  
ATOM   2413  HA  PRO A 158     -27.531   8.202  -9.216  1.00  3.30           H  
ATOM   2414 1HB  PRO A 158     -27.389   8.905  -6.264  1.00  3.30           H  
ATOM   2415 2HB  PRO A 158     -28.361   7.663  -7.068  1.00  3.30           H  
ATOM   2416 1HG  PRO A 158     -26.118   6.931  -5.784  1.00  3.30           H  
ATOM   2417 2HG  PRO A 158     -26.511   6.181  -7.333  1.00  3.30           H  
ATOM   2418 1HD  PRO A 158     -24.504   8.308  -6.713  1.00  3.30           H  
ATOM   2419 2HD  PRO A 158     -24.452   6.959  -7.925  1.00  3.30           H  
ATOM   2420  N   ASP A 159     -26.778  11.184  -8.077  1.00  4.67           N  
ATOM   2421  CA  ASP A 159     -27.179  12.583  -8.028  1.00  4.67           C  
ATOM   2422  C   ASP A 159     -26.984  13.329  -9.349  1.00  4.67           C  
ATOM   2423  O   ASP A 159     -27.246  14.532  -9.426  1.00  4.67           O  
ATOM   2424  CB  ASP A 159     -26.421  13.317  -6.929  1.00  4.67           C  
ATOM   2425  CG  ASP A 159     -26.784  12.833  -5.536  1.00  4.67           C  
ATOM   2426  OD1 ASP A 159     -27.841  12.278  -5.366  1.00  4.67           O  
ATOM   2427  OD2 ASP A 159     -25.998  13.036  -4.648  1.00  4.67           O  
ATOM   2428  H   ASP A 159     -25.838  10.946  -7.818  1.00  4.67           H  
ATOM   2429  HA  ASP A 159     -28.241  12.617  -7.783  1.00  4.67           H  
ATOM   2430 1HB  ASP A 159     -25.356  13.180  -7.076  1.00  4.67           H  
ATOM   2431 2HB  ASP A 159     -26.627  14.386  -6.997  1.00  4.67           H  
ATOM   2432  N   LEU A 160     -26.564  12.637 -10.410  1.00  6.24           N  
ATOM   2433  CA  LEU A 160     -26.336  13.305 -11.697  1.00  6.24           C  
ATOM   2434  C   LEU A 160     -27.645  13.577 -12.438  1.00  6.24           C  
ATOM   2435  O   LEU A 160     -27.944  12.977 -13.472  1.00  6.24           O  
ATOM   2436  CB  LEU A 160     -25.440  12.424 -12.559  1.00  6.24           C  
ATOM   2437  CG  LEU A 160     -24.083  12.166 -11.967  1.00  6.24           C  
ATOM   2438  CD1 LEU A 160     -23.349  11.119 -12.796  1.00  6.24           C  
ATOM   2439  CD2 LEU A 160     -23.277  13.456 -11.906  1.00  6.24           C  
ATOM   2440  H   LEU A 160     -26.362  11.638 -10.333  1.00  6.24           H  
ATOM   2441  HA  LEU A 160     -25.836  14.255 -11.512  1.00  6.24           H  
ATOM   2442 1HB  LEU A 160     -25.927  11.459 -12.695  1.00  6.24           H  
ATOM   2443 2HB  LEU A 160     -25.302  12.893 -13.534  1.00  6.24           H  
ATOM   2444  HG  LEU A 160     -24.220  11.808 -10.982  1.00  6.24           H  
ATOM   2445 1HD1 LEU A 160     -22.381  10.931 -12.361  1.00  6.24           H  
ATOM   2446 2HD1 LEU A 160     -23.932  10.199 -12.810  1.00  6.24           H  
ATOM   2447 3HD1 LEU A 160     -23.224  11.470 -13.798  1.00  6.24           H  
ATOM   2448 1HD2 LEU A 160     -22.300  13.255 -11.458  1.00  6.24           H  
ATOM   2449 2HD2 LEU A 160     -23.140  13.848 -12.908  1.00  6.24           H  
ATOM   2450 3HD2 LEU A 160     -23.810  14.189 -11.301  1.00  6.24           H  
ATOM   2451  N   VAL A 161     -28.413  14.506 -11.890  1.00  7.79           N  
ATOM   2452  CA  VAL A 161     -29.721  14.874 -12.407  1.00  7.79           C  
ATOM   2453  C   VAL A 161     -29.625  15.980 -13.444  1.00  7.79           C  
ATOM   2454  O   VAL A 161     -28.987  17.009 -13.229  1.00  7.79           O  
ATOM   2455  CB  VAL A 161     -30.640  15.314 -11.255  1.00  7.79           C  
ATOM   2456  CG1 VAL A 161     -31.992  15.772 -11.809  1.00  7.79           C  
ATOM   2457  CG2 VAL A 161     -30.809  14.146 -10.284  1.00  7.79           C  
ATOM   2458  H   VAL A 161     -28.064  14.929 -11.033  1.00  7.79           H  
ATOM   2459  HA  VAL A 161     -30.162  13.996 -12.878  1.00  7.79           H  
ATOM   2460  HB  VAL A 161     -30.189  16.158 -10.735  1.00  7.79           H  
ATOM   2461 1HG1 VAL A 161     -32.634  16.086 -10.988  1.00  7.79           H  
ATOM   2462 2HG1 VAL A 161     -31.850  16.611 -12.492  1.00  7.79           H  
ATOM   2463 3HG1 VAL A 161     -32.460  14.947 -12.341  1.00  7.79           H  
ATOM   2464 1HG2 VAL A 161     -31.450  14.449  -9.457  1.00  7.79           H  
ATOM   2465 2HG2 VAL A 161     -31.261  13.302 -10.804  1.00  7.79           H  
ATOM   2466 3HG2 VAL A 161     -29.837  13.850  -9.895  1.00  7.79           H  
ATOM   2467  N   ASP A 162     -30.262  15.756 -14.582  1.00  9.10           N  
ATOM   2468  CA  ASP A 162     -30.267  16.718 -15.671  1.00  9.10           C  
ATOM   2469  C   ASP A 162     -30.899  18.028 -15.210  1.00  9.10           C  
ATOM   2470  O   ASP A 162     -32.075  18.080 -14.847  1.00  9.10           O  
ATOM   2471  CB  ASP A 162     -30.997  16.117 -16.877  1.00  9.10           C  
ATOM   2472  CG  ASP A 162     -30.962  16.943 -18.196  1.00  9.10           C  
ATOM   2473  OD1 ASP A 162     -30.877  18.170 -18.193  1.00  9.10           O  
ATOM   2474  OD2 ASP A 162     -31.005  16.297 -19.227  1.00  9.10           O  
ATOM   2475  H   ASP A 162     -30.752  14.882 -14.695  1.00  9.10           H  
ATOM   2476  HA  ASP A 162     -29.234  16.918 -15.957  1.00  9.10           H  
ATOM   2477 1HB  ASP A 162     -30.571  15.134 -17.087  1.00  9.10           H  
ATOM   2478 2HB  ASP A 162     -32.034  15.956 -16.610  1.00  9.10           H  
ATOM   2479  N   LYS A 163     -30.107  19.095 -15.249  1.00 10.09           N  
ATOM   2480  CA  LYS A 163     -30.502  20.420 -14.784  1.00 10.09           C  
ATOM   2481  C   LYS A 163     -31.683  21.006 -15.550  1.00 10.09           C  
ATOM   2482  O   LYS A 163     -32.381  21.888 -15.047  1.00 10.09           O  
ATOM   2483  CB  LYS A 163     -29.315  21.379 -14.856  1.00 10.09           C  
ATOM   2484  CG  LYS A 163     -28.213  21.069 -13.847  1.00 10.09           C  
ATOM   2485  CD  LYS A 163     -27.047  22.044 -13.970  1.00 10.09           C  
ATOM   2486  CE  LYS A 163     -25.955  21.732 -12.954  1.00 10.09           C  
ATOM   2487  NZ  LYS A 163     -24.794  22.655 -13.084  1.00 10.09           N  
ATOM   2488  H   LYS A 163     -29.164  18.964 -15.585  1.00 10.09           H  
ATOM   2489  HA  LYS A 163     -30.801  20.328 -13.739  1.00 10.09           H  
ATOM   2490 1HB  LYS A 163     -28.879  21.340 -15.854  1.00 10.09           H  
ATOM   2491 2HB  LYS A 163     -29.656  22.400 -14.685  1.00 10.09           H  
ATOM   2492 1HG  LYS A 163     -28.622  21.130 -12.839  1.00 10.09           H  
ATOM   2493 2HG  LYS A 163     -27.851  20.051 -14.009  1.00 10.09           H  
ATOM   2494 1HD  LYS A 163     -26.627  21.985 -14.975  1.00 10.09           H  
ATOM   2495 2HD  LYS A 163     -27.404  23.060 -13.803  1.00 10.09           H  
ATOM   2496 1HE  LYS A 163     -26.367  21.821 -11.950  1.00 10.09           H  
ATOM   2497 2HE  LYS A 163     -25.611  20.708 -13.105  1.00 10.09           H  
ATOM   2498 1HZ  LYS A 163     -24.095  22.416 -12.396  1.00 10.09           H  
ATOM   2499 2HZ  LYS A 163     -24.398  22.572 -14.009  1.00 10.09           H  
ATOM   2500 3HZ  LYS A 163     -25.101  23.606 -12.934  1.00 10.09           H  
ATOM   2501  N   ARG A 164     -31.951  20.502 -16.755  1.00 10.81           N  
ATOM   2502  CA  ARG A 164     -33.047  21.038 -17.555  1.00 10.81           C  
ATOM   2503  C   ARG A 164     -34.406  20.610 -17.002  1.00 10.81           C  
ATOM   2504  O   ARG A 164     -35.447  21.073 -17.470  1.00 10.81           O  
ATOM   2505  CB  ARG A 164     -32.912  20.617 -19.004  1.00 10.81           C  
ATOM   2506  CG  ARG A 164     -31.701  21.216 -19.708  1.00 10.81           C  
ATOM   2507  CD  ARG A 164     -31.532  20.680 -21.073  1.00 10.81           C  
ATOM   2508  NE  ARG A 164     -31.229  19.270 -21.038  1.00 10.81           N  
ATOM   2509  CZ  ARG A 164     -31.092  18.475 -22.120  1.00 10.81           C  
ATOM   2510  NH1 ARG A 164     -31.213  18.970 -23.343  1.00 10.81           N  
ATOM   2511  NH2 ARG A 164     -30.838  17.196 -21.943  1.00 10.81           N  
ATOM   2512  H   ARG A 164     -31.395  19.724 -17.141  1.00 10.81           H  
ATOM   2513  HA  ARG A 164     -32.992  22.125 -17.520  1.00 10.81           H  
ATOM   2514 1HB  ARG A 164     -32.827  19.530 -19.061  1.00 10.81           H  
ATOM   2515 2HB  ARG A 164     -33.803  20.908 -19.557  1.00 10.81           H  
ATOM   2516 1HG  ARG A 164     -31.805  22.298 -19.763  1.00 10.81           H  
ATOM   2517 2HG  ARG A 164     -30.806  20.963 -19.134  1.00 10.81           H  
ATOM   2518 1HD  ARG A 164     -32.450  20.819 -21.640  1.00 10.81           H  
ATOM   2519 2HD  ARG A 164     -30.711  21.194 -21.570  1.00 10.81           H  
ATOM   2520  HE  ARG A 164     -31.117  18.832 -20.099  1.00 10.81           H  
ATOM   2521 1HH1 ARG A 164     -31.408  19.952 -23.474  1.00 10.81           H  
ATOM   2522 2HH1 ARG A 164     -31.109  18.364 -24.144  1.00 10.81           H  
ATOM   2523 1HH2 ARG A 164     -30.768  16.828 -20.973  1.00 10.81           H  
ATOM   2524 2HH2 ARG A 164     -30.727  16.580 -22.726  1.00 10.81           H  
ATOM   2525  N   ARG A 165     -34.399  19.728 -15.995  1.00 11.30           N  
ATOM   2526  CA  ARG A 165     -35.615  19.273 -15.344  1.00 11.30           C  
ATOM   2527  C   ARG A 165     -36.075  20.241 -14.244  1.00 11.30           C  
ATOM   2528  O   ARG A 165     -37.134  20.025 -13.648  1.00 11.30           O  
ATOM   2529  CB  ARG A 165     -35.382  17.924 -14.690  1.00 11.30           C  
ATOM   2530  CG  ARG A 165     -35.067  16.786 -15.626  1.00 11.30           C  
ATOM   2531  CD  ARG A 165     -34.800  15.545 -14.861  1.00 11.30           C  
ATOM   2532  NE  ARG A 165     -34.423  14.434 -15.715  1.00 11.30           N  
ATOM   2533  CZ  ARG A 165     -34.214  13.177 -15.278  1.00 11.30           C  
ATOM   2534  NH1 ARG A 165     -34.373  12.889 -14.002  1.00 11.30           N  
ATOM   2535  NH2 ARG A 165     -33.854  12.232 -16.130  1.00 11.30           N  
ATOM   2536  H   ARG A 165     -33.513  19.347 -15.657  1.00 11.30           H  
ATOM   2537  HA  ARG A 165     -36.402  19.187 -16.094  1.00 11.30           H  
ATOM   2538 1HB  ARG A 165     -34.548  18.007 -13.991  1.00 11.30           H  
ATOM   2539 2HB  ARG A 165     -36.262  17.645 -14.114  1.00 11.30           H  
ATOM   2540 1HG  ARG A 165     -35.908  16.614 -16.295  1.00 11.30           H  
ATOM   2541 2HG  ARG A 165     -34.179  17.039 -16.209  1.00 11.30           H  
ATOM   2542 1HD  ARG A 165     -33.979  15.736 -14.172  1.00 11.30           H  
ATOM   2543 2HD  ARG A 165     -35.688  15.262 -14.300  1.00 11.30           H  
ATOM   2544  HE  ARG A 165     -34.293  14.621 -16.703  1.00 11.30           H  
ATOM   2545 1HH1 ARG A 165     -34.666  13.607 -13.354  1.00 11.30           H  
ATOM   2546 2HH1 ARG A 165     -34.221  11.945 -13.675  1.00 11.30           H  
ATOM   2547 1HH2 ARG A 165     -33.735  12.454 -17.110  1.00 11.30           H  
ATOM   2548 2HH2 ARG A 165     -33.703  11.288 -15.803  1.00 11.30           H  
ATOM   2549  N   SER A 166     -35.269  21.274 -13.954  1.00 11.62           N  
ATOM   2550  CA  SER A 166     -35.577  22.232 -12.897  1.00 11.62           C  
ATOM   2551  C   SER A 166     -36.028  23.580 -13.458  1.00 11.62           C  
ATOM   2552  O   SER A 166     -37.227  23.849 -13.531  1.00 11.62           O  
ATOM   2553  OXT SER A 166     -35.202  24.488 -13.549  1.00 11.62           O  
ATOM   2554  CB  SER A 166     -34.360  22.428 -12.014  1.00 11.62           C  
ATOM   2555  OG  SER A 166     -34.586  23.422 -11.049  1.00 11.62           O  
ATOM   2556  H   SER A 166     -34.400  21.403 -14.476  1.00 11.62           H  
ATOM   2557  HA  SER A 166     -36.388  21.829 -12.291  1.00 11.62           H  
ATOM   2558 1HB  SER A 166     -34.114  21.487 -11.523  1.00 11.62           H  
ATOM   2559 2HB  SER A 166     -33.506  22.704 -12.636  1.00 11.62           H  
ATOM   2560  HG  SER A 166     -33.756  23.522 -10.578  1.00 11.62           H  
TER    2561
ENDMDL

REMARK ID 498727 MODEL 4 2023-03-18_00000197_1_19
PFRMAT TS
TARGET 2023-03-18_00000197_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   ASN A   1      -0.549   0.065   1.132  1.00  6.30           N  
ATOM      2  CA  ASN A   1       0.794  -0.172   0.621  1.00  6.30           C  
ATOM      3  C   ASN A   1       1.476   1.125   0.216  1.00  6.30           C  
ATOM      4  O   ASN A   1       0.944   2.224   0.404  1.00  6.30           O  
ATOM      5  CB  ASN A   1       0.752  -1.119  -0.569  1.00  6.30           C  
ATOM      6  CG  ASN A   1       0.037  -0.526  -1.787  1.00  6.30           C  
ATOM      7  OD1 ASN A   1      -0.233   0.679  -1.865  1.00  6.30           O  
ATOM      8  ND2 ASN A   1      -0.267  -1.373  -2.740  1.00  6.30           N  
ATOM      9 1H   ASN A   1      -0.788  -0.651   1.801  1.00  6.30           H  
ATOM     10 2H   ASN A   1      -0.583   0.971   1.577  1.00  6.30           H  
ATOM     11 3H   ASN A   1      -1.206   0.044   0.366  1.00  6.30           H  
ATOM     12  HA  ASN A   1       1.393  -0.622   1.414  1.00  6.30           H  
ATOM     13 1HB  ASN A   1       1.762  -1.403  -0.858  1.00  6.30           H  
ATOM     14 2HB  ASN A   1       0.233  -2.033  -0.279  1.00  6.30           H  
ATOM     15 1HD2 ASN A   1      -0.734  -1.050  -3.564  1.00  6.30           H  
ATOM     16 2HD2 ASN A   1      -0.033  -2.339  -2.644  1.00  6.30           H  
ATOM     17  N   LEU A   2       2.645   1.012  -0.399  1.00  5.23           N  
ATOM     18  CA  LEU A   2       3.366   2.198  -0.838  1.00  5.23           C  
ATOM     19  C   LEU A   2       2.857   2.685  -2.181  1.00  5.23           C  
ATOM     20  O   LEU A   2       3.498   2.503  -3.221  1.00  5.23           O  
ATOM     21  CB  LEU A   2       4.871   1.943  -0.894  1.00  5.23           C  
ATOM     22  CG  LEU A   2       5.525   1.590   0.445  1.00  5.23           C  
ATOM     23  CD1 LEU A   2       6.996   1.300   0.219  1.00  5.23           C  
ATOM     24  CD2 LEU A   2       5.345   2.756   1.421  1.00  5.23           C  
ATOM     25  H   LEU A   2       3.057   0.105  -0.560  1.00  5.23           H  
ATOM     26  HA  LEU A   2       3.190   2.993  -0.112  1.00  5.23           H  
ATOM     27 1HB  LEU A   2       5.059   1.127  -1.588  1.00  5.23           H  
ATOM     28 2HB  LEU A   2       5.362   2.842  -1.277  1.00  5.23           H  
ATOM     29  HG  LEU A   2       5.060   0.699   0.854  1.00  5.23           H  
ATOM     30 1HD1 LEU A   2       7.467   1.043   1.167  1.00  5.23           H  
ATOM     31 2HD1 LEU A   2       7.102   0.469  -0.477  1.00  5.23           H  
ATOM     32 3HD1 LEU A   2       7.482   2.190  -0.199  1.00  5.23           H  
ATOM     33 1HD2 LEU A   2       5.810   2.512   2.371  1.00  5.23           H  
ATOM     34 2HD2 LEU A   2       5.817   3.652   1.007  1.00  5.23           H  
ATOM     35 3HD2 LEU A   2       4.282   2.944   1.575  1.00  5.23           H  
ATOM     36  N   GLN A   3       1.689   3.299  -2.139  1.00  4.10           N  
ATOM     37  CA  GLN A   3       1.006   3.834  -3.306  1.00  4.10           C  
ATOM     38  C   GLN A   3       1.943   4.687  -4.131  1.00  4.10           C  
ATOM     39  O   GLN A   3       2.625   5.554  -3.590  1.00  4.10           O  
ATOM     40  CB  GLN A   3      -0.222   4.639  -2.871  1.00  4.10           C  
ATOM     41  CG  GLN A   3      -0.868   5.508  -3.967  1.00  4.10           C  
ATOM     42  CD  GLN A   3      -1.519   4.766  -5.111  1.00  4.10           C  
ATOM     43  OE1 GLN A   3      -2.369   3.881  -4.942  1.00  4.10           O  
ATOM     44  NE2 GLN A   3      -1.111   5.150  -6.323  1.00  4.10           N  
ATOM     45  H   GLN A   3       1.249   3.355  -1.220  1.00  4.10           H  
ATOM     46  HA  GLN A   3       0.676   2.996  -3.924  1.00  4.10           H  
ATOM     47 1HB  GLN A   3      -0.982   3.954  -2.497  1.00  4.10           H  
ATOM     48 2HB  GLN A   3       0.054   5.296  -2.046  1.00  4.10           H  
ATOM     49 1HG  GLN A   3      -1.634   6.122  -3.498  1.00  4.10           H  
ATOM     50 2HG  GLN A   3      -0.097   6.154  -4.389  1.00  4.10           H  
ATOM     51 1HE2 GLN A   3      -1.486   4.723  -7.143  1.00  4.10           H  
ATOM     52 2HE2 GLN A   3      -0.395   5.894  -6.404  1.00  4.10           H  
ATOM     53  N   THR A   4       1.991   4.423  -5.433  1.00  3.09           N  
ATOM     54  CA  THR A   4       2.855   5.180  -6.326  1.00  3.09           C  
ATOM     55  C   THR A   4       2.543   6.664  -6.263  1.00  3.09           C  
ATOM     56  O   THR A   4       1.378   7.073  -6.358  1.00  3.09           O  
ATOM     57  CB  THR A   4       2.720   4.697  -7.787  1.00  3.09           C  
ATOM     58  OG1 THR A   4       3.072   3.309  -7.868  1.00  3.09           O  
ATOM     59  CG2 THR A   4       3.616   5.521  -8.722  1.00  3.09           C  
ATOM     60  H   THR A   4       1.417   3.681  -5.806  1.00  3.09           H  
ATOM     61  HA  THR A   4       3.888   5.037  -6.007  1.00  3.09           H  
ATOM     62  HB  THR A   4       1.683   4.811  -8.105  1.00  3.09           H  
ATOM     63  HG1 THR A   4       3.964   3.185  -7.529  1.00  3.09           H  
ATOM     64 1HG2 THR A   4       3.499   5.162  -9.744  1.00  3.09           H  
ATOM     65 2HG2 THR A   4       3.336   6.571  -8.677  1.00  3.09           H  
ATOM     66 3HG2 THR A   4       4.657   5.412  -8.419  1.00  3.09           H  
ATOM     67  N   ILE A   5       3.604   7.453  -6.111  1.00  2.31           N  
ATOM     68  CA  ILE A   5       3.534   8.900  -6.038  1.00  2.31           C  
ATOM     69  C   ILE A   5       4.181   9.507  -7.266  1.00  2.31           C  
ATOM     70  O   ILE A   5       5.329   9.193  -7.575  1.00  2.31           O  
ATOM     71  CB  ILE A   5       4.274   9.405  -4.781  1.00  2.31           C  
ATOM     72  CG1 ILE A   5       3.606   8.826  -3.535  1.00  2.31           C  
ATOM     73  CG2 ILE A   5       4.319  10.936  -4.735  1.00  2.31           C  
ATOM     74  CD1 ILE A   5       4.358   9.073  -2.271  1.00  2.31           C  
ATOM     75  H   ILE A   5       4.507   7.014  -6.032  1.00  2.31           H  
ATOM     76  HA  ILE A   5       2.492   9.209  -6.001  1.00  2.31           H  
ATOM     77  HB  ILE A   5       5.293   9.027  -4.799  1.00  2.31           H  
ATOM     78 1HG1 ILE A   5       2.605   9.242  -3.437  1.00  2.31           H  
ATOM     79 2HG1 ILE A   5       3.524   7.762  -3.658  1.00  2.31           H  
ATOM     80 1HG2 ILE A   5       4.861  11.259  -3.851  1.00  2.31           H  
ATOM     81 2HG2 ILE A   5       4.825  11.316  -5.625  1.00  2.31           H  
ATOM     82 3HG2 ILE A   5       3.306  11.321  -4.703  1.00  2.31           H  
ATOM     83 1HD1 ILE A   5       3.829   8.621  -1.435  1.00  2.31           H  
ATOM     84 2HD1 ILE A   5       5.356   8.646  -2.341  1.00  2.31           H  
ATOM     85 3HD1 ILE A   5       4.423  10.120  -2.130  1.00  2.31           H  
ATOM     86  N   THR A   6       3.454  10.366  -7.963  1.00  1.78           N  
ATOM     87  CA  THR A   6       4.022  11.011  -9.133  1.00  1.78           C  
ATOM     88  C   THR A   6       4.251  12.473  -8.792  1.00  1.78           C  
ATOM     89  O   THR A   6       3.464  13.073  -8.058  1.00  1.78           O  
ATOM     90  CB  THR A   6       3.091  10.856 -10.347  1.00  1.78           C  
ATOM     91  OG1 THR A   6       1.823  11.467 -10.064  1.00  1.78           O  
ATOM     92  CG2 THR A   6       2.877   9.370 -10.642  1.00  1.78           C  
ATOM     93  H   THR A   6       2.508  10.568  -7.676  1.00  1.78           H  
ATOM     94  HA  THR A   6       4.985  10.560  -9.370  1.00  1.78           H  
ATOM     95  HB  THR A   6       3.539  11.342 -11.214  1.00  1.78           H  
ATOM     96  HG1 THR A   6       1.265  11.425 -10.847  1.00  1.78           H  
ATOM     97 1HG2 THR A   6       2.218   9.261 -11.503  1.00  1.78           H  
ATOM     98 2HG2 THR A   6       3.838   8.902 -10.857  1.00  1.78           H  
ATOM     99 3HG2 THR A   6       2.425   8.887  -9.777  1.00  1.78           H  
ATOM    100  N   LEU A   7       5.331  13.037  -9.318  1.00  1.45           N  
ATOM    101  CA  LEU A   7       5.709  14.407  -8.995  1.00  1.45           C  
ATOM    102  C   LEU A   7       5.784  15.347 -10.194  1.00  1.45           C  
ATOM    103  O   LEU A   7       6.220  14.941 -11.274  1.00  1.45           O  
ATOM    104  CB  LEU A   7       7.098  14.362  -8.344  1.00  1.45           C  
ATOM    105  CG  LEU A   7       7.242  13.491  -7.067  1.00  1.45           C  
ATOM    106  CD1 LEU A   7       8.690  13.456  -6.675  1.00  1.45           C  
ATOM    107  CD2 LEU A   7       6.410  14.070  -5.961  1.00  1.45           C  
ATOM    108  H   LEU A   7       5.920  12.493  -9.930  1.00  1.45           H  
ATOM    109  HA  LEU A   7       4.983  14.816  -8.291  1.00  1.45           H  
ATOM    110 1HB  LEU A   7       7.811  13.992  -9.077  1.00  1.45           H  
ATOM    111 2HB  LEU A   7       7.384  15.379  -8.078  1.00  1.45           H  
ATOM    112  HG  LEU A   7       6.914  12.467  -7.264  1.00  1.45           H  
ATOM    113 1HD1 LEU A   7       8.816  12.871  -5.773  1.00  1.45           H  
ATOM    114 2HD1 LEU A   7       9.283  13.019  -7.475  1.00  1.45           H  
ATOM    115 3HD1 LEU A   7       9.021  14.456  -6.497  1.00  1.45           H  
ATOM    116 1HD2 LEU A   7       6.525  13.458  -5.066  1.00  1.45           H  
ATOM    117 2HD2 LEU A   7       6.735  15.074  -5.754  1.00  1.45           H  
ATOM    118 3HD2 LEU A   7       5.365  14.083  -6.267  1.00  1.45           H  
ATOM    119  N   THR A   8       5.448  16.621  -9.972  1.00  1.25           N  
ATOM    120  CA  THR A   8       5.698  17.649 -10.987  1.00  1.25           C  
ATOM    121  C   THR A   8       6.755  18.587 -10.427  1.00  1.25           C  
ATOM    122  O   THR A   8       6.484  19.371  -9.520  1.00  1.25           O  
ATOM    123  CB  THR A   8       4.433  18.446 -11.346  1.00  1.25           C  
ATOM    124  OG1 THR A   8       3.429  17.560 -11.865  1.00  1.25           O  
ATOM    125  CG2 THR A   8       4.771  19.498 -12.388  1.00  1.25           C  
ATOM    126  H   THR A   8       5.031  16.893  -9.070  1.00  1.25           H  
ATOM    127  HA  THR A   8       6.091  17.184 -11.889  1.00  1.25           H  
ATOM    128  HB  THR A   8       4.044  18.935 -10.449  1.00  1.25           H  
ATOM    129  HG1 THR A   8       3.163  16.945 -11.178  1.00  1.25           H  
ATOM    130 1HG2 THR A   8       3.875  20.064 -12.641  1.00  1.25           H  
ATOM    131 2HG2 THR A   8       5.529  20.175 -11.988  1.00  1.25           H  
ATOM    132 3HG2 THR A   8       5.157  19.009 -13.280  1.00  1.25           H  
ATOM    133  N   LYS A   9       7.963  18.528 -10.967  1.00  1.14           N  
ATOM    134  CA  LYS A   9       9.030  19.291 -10.340  1.00  1.14           C  
ATOM    135  C   LYS A   9       9.206  20.688 -10.913  1.00  1.14           C  
ATOM    136  O   LYS A   9       9.238  20.885 -12.129  1.00  1.14           O  
ATOM    137  CB  LYS A   9      10.326  18.488 -10.419  1.00  1.14           C  
ATOM    138  CG  LYS A   9      10.241  17.152  -9.637  1.00  1.14           C  
ATOM    139  CD  LYS A   9      11.537  16.345  -9.699  1.00  1.14           C  
ATOM    140  CE  LYS A   9      11.395  15.005  -8.955  1.00  1.14           C  
ATOM    141  NZ  LYS A   9      12.633  14.167  -9.062  1.00  1.14           N  
ATOM    142  H   LYS A   9       8.147  17.915 -11.749  1.00  1.14           H  
ATOM    143  HA  LYS A   9       8.782  19.408  -9.289  1.00  1.14           H  
ATOM    144 1HB  LYS A   9      10.569  18.276 -11.457  1.00  1.14           H  
ATOM    145 2HB  LYS A   9      11.139  19.082  -9.998  1.00  1.14           H  
ATOM    146 1HG  LYS A   9       9.996  17.351  -8.599  1.00  1.14           H  
ATOM    147 2HG  LYS A   9       9.436  16.547 -10.059  1.00  1.14           H  
ATOM    148 1HD  LYS A   9      11.802  16.151 -10.739  1.00  1.14           H  
ATOM    149 2HD  LYS A   9      12.343  16.918  -9.236  1.00  1.14           H  
ATOM    150 1HE  LYS A   9      11.190  15.202  -7.899  1.00  1.14           H  
ATOM    151 2HE  LYS A   9      10.554  14.452  -9.377  1.00  1.14           H  
ATOM    152 1HZ  LYS A   9      12.494  13.288  -8.557  1.00  1.14           H  
ATOM    153 2HZ  LYS A   9      12.826  13.967 -10.032  1.00  1.14           H  
ATOM    154 3HZ  LYS A   9      13.416  14.663  -8.659  1.00  1.14           H  
ATOM    155  N   THR A  10       9.355  21.635 -10.001  1.00  1.07           N  
ATOM    156  CA  THR A  10       9.574  23.050 -10.246  1.00  1.07           C  
ATOM    157  C   THR A  10      10.555  23.582  -9.227  1.00  1.07           C  
ATOM    158  O   THR A  10      11.233  22.806  -8.574  1.00  1.07           O  
ATOM    159  CB  THR A  10       8.253  23.835 -10.189  1.00  1.07           C  
ATOM    160  OG1 THR A  10       8.491  25.185 -10.625  1.00  1.07           O  
ATOM    161  CG2 THR A  10       7.653  23.810  -8.784  1.00  1.07           C  
ATOM    162  H   THR A  10       9.278  21.354  -9.027  1.00  1.07           H  
ATOM    163  HA  THR A  10      10.014  23.178 -11.235  1.00  1.07           H  
ATOM    164  HB  THR A  10       7.549  23.371 -10.880  1.00  1.07           H  
ATOM    165  HG1 THR A  10       8.854  25.692  -9.889  1.00  1.07           H  
ATOM    166 1HG2 THR A  10       6.711  24.350  -8.780  1.00  1.07           H  
ATOM    167 2HG2 THR A  10       7.477  22.777  -8.514  1.00  1.07           H  
ATOM    168 3HG2 THR A  10       8.327  24.258  -8.053  1.00  1.07           H  
ATOM    169  N   HIS A  11      10.672  24.894  -9.124  1.00  1.02           N  
ATOM    170  CA  HIS A  11      11.588  25.465  -8.141  1.00  1.02           C  
ATOM    171  C   HIS A  11      10.754  25.988  -6.982  1.00  1.02           C  
ATOM    172  O   HIS A  11       9.802  26.745  -7.195  1.00  1.02           O  
ATOM    173  CB  HIS A  11      12.435  26.586  -8.763  1.00  1.02           C  
ATOM    174  CG  HIS A  11      13.348  26.115  -9.872  1.00  1.02           C  
ATOM    175  ND1 HIS A  11      14.034  26.990 -10.694  1.00  1.02           N  
ATOM    176  CD2 HIS A  11      13.692  24.868 -10.283  1.00  1.02           C  
ATOM    177  CE1 HIS A  11      14.757  26.298 -11.566  1.00  1.02           C  
ATOM    178  NE2 HIS A  11      14.562  25.013 -11.337  1.00  1.02           N  
ATOM    179  H   HIS A  11      10.078  25.462  -9.708  1.00  1.02           H  
ATOM    180  HA  HIS A  11      12.254  24.697  -7.748  1.00  1.02           H  
ATOM    181 1HB  HIS A  11      11.775  27.351  -9.172  1.00  1.02           H  
ATOM    182 2HB  HIS A  11      13.047  27.056  -7.989  1.00  1.02           H  
ATOM    183  HD2 HIS A  11      13.349  23.928  -9.859  1.00  1.02           H  
ATOM    184  HE1 HIS A  11      15.404  26.716 -12.340  1.00  1.02           H  
ATOM    185  HE2 HIS A  11      14.982  24.246 -11.846  1.00  1.02           H  
ATOM    186  N   ILE A  12      11.108  25.587  -5.762  1.00  0.97           N  
ATOM    187  CA  ILE A  12      10.361  26.010  -4.589  1.00  0.97           C  
ATOM    188  C   ILE A  12      11.186  26.689  -3.538  1.00  0.97           C  
ATOM    189  O   ILE A  12      12.238  26.205  -3.116  1.00  0.97           O  
ATOM    190  CB  ILE A  12       9.700  24.829  -3.871  1.00  0.97           C  
ATOM    191  CG1 ILE A  12       8.878  25.325  -2.665  1.00  0.97           C  
ATOM    192  CG2 ILE A  12      10.726  23.904  -3.397  1.00  0.97           C  
ATOM    193  CD1 ILE A  12       7.999  24.308  -2.094  1.00  0.97           C  
ATOM    194  H   ILE A  12      11.893  24.943  -5.651  1.00  0.97           H  
ATOM    195  HA  ILE A  12       9.586  26.704  -4.907  1.00  0.97           H  
ATOM    196  HB  ILE A  12       9.032  24.310  -4.552  1.00  0.97           H  
ATOM    197 1HG1 ILE A  12       9.544  25.643  -1.874  1.00  0.97           H  
ATOM    198 2HG1 ILE A  12       8.260  26.167  -2.975  1.00  0.97           H  
ATOM    199 1HG2 ILE A  12      10.263  23.085  -2.892  1.00  0.97           H  
ATOM    200 2HG2 ILE A  12      11.270  23.539  -4.239  1.00  0.97           H  
ATOM    201 3HG2 ILE A  12      11.389  24.423  -2.715  1.00  0.97           H  
ATOM    202 1HD1 ILE A  12       7.449  24.726  -1.262  1.00  0.97           H  
ATOM    203 2HD1 ILE A  12       7.338  24.008  -2.843  1.00  0.97           H  
ATOM    204 3HD1 ILE A  12       8.589  23.460  -1.754  1.00  0.97           H  
ATOM    205  N   ASP A  13      10.629  27.777  -3.049  1.00  0.92           N  
ATOM    206  CA  ASP A  13      11.202  28.556  -1.983  1.00  0.92           C  
ATOM    207  C   ASP A  13      10.842  27.916  -0.659  1.00  0.92           C  
ATOM    208  O   ASP A  13       9.728  28.074  -0.147  1.00  0.92           O  
ATOM    209  CB  ASP A  13      10.687  29.990  -2.127  1.00  0.92           C  
ATOM    210  CG  ASP A  13      11.124  30.969  -1.085  1.00  0.92           C  
ATOM    211  OD1 ASP A  13      11.506  30.555  -0.008  1.00  0.92           O  
ATOM    212  OD2 ASP A  13      11.073  32.141  -1.376  1.00  0.92           O  
ATOM    213  H   ASP A  13       9.762  28.092  -3.461  1.00  0.92           H  
ATOM    214  HA  ASP A  13      12.291  28.557  -2.083  1.00  0.92           H  
ATOM    215 1HB  ASP A  13      11.008  30.374  -3.095  1.00  0.92           H  
ATOM    216 2HB  ASP A  13       9.599  29.975  -2.132  1.00  0.92           H  
ATOM    217  N   LEU A  14      11.784  27.133  -0.143  1.00  0.88           N  
ATOM    218  CA  LEU A  14      11.559  26.349   1.052  1.00  0.88           C  
ATOM    219  C   LEU A  14      11.414  27.251   2.241  1.00  0.88           C  
ATOM    220  O   LEU A  14      10.679  26.937   3.171  1.00  0.88           O  
ATOM    221  CB  LEU A  14      12.687  25.365   1.293  1.00  0.88           C  
ATOM    222  CG  LEU A  14      12.791  24.243   0.320  1.00  0.88           C  
ATOM    223  CD1 LEU A  14      13.999  23.505   0.646  1.00  0.88           C  
ATOM    224  CD2 LEU A  14      11.584  23.343   0.409  1.00  0.88           C  
ATOM    225  H   LEU A  14      12.699  27.119  -0.593  1.00  0.88           H  
ATOM    226  HA  LEU A  14      10.637  25.789   0.922  1.00  0.88           H  
ATOM    227 1HB  LEU A  14      13.628  25.915   1.260  1.00  0.88           H  
ATOM    228 2HB  LEU A  14      12.574  24.940   2.292  1.00  0.88           H  
ATOM    229  HG  LEU A  14      12.871  24.634  -0.697  1.00  0.88           H  
ATOM    230 1HD1 LEU A  14      14.090  22.680  -0.009  1.00  0.88           H  
ATOM    231 2HD1 LEU A  14      14.842  24.173   0.542  1.00  0.88           H  
ATOM    232 3HD1 LEU A  14      13.953  23.141   1.638  1.00  0.88           H  
ATOM    233 1HD2 LEU A  14      11.684  22.520  -0.295  1.00  0.88           H  
ATOM    234 2HD2 LEU A  14      11.527  22.951   1.411  1.00  0.88           H  
ATOM    235 3HD2 LEU A  14      10.682  23.912   0.174  1.00  0.88           H  
ATOM    236  N   TYR A  15      12.105  28.388   2.218  1.00  0.84           N  
ATOM    237  CA  TYR A  15      11.969  29.308   3.339  1.00  0.84           C  
ATOM    238  C   TYR A  15      10.515  29.677   3.514  1.00  0.84           C  
ATOM    239  O   TYR A  15       9.949  29.507   4.600  1.00  0.84           O  
ATOM    240  CB  TYR A  15      12.736  30.601   3.128  1.00  0.84           C  
ATOM    241  CG  TYR A  15      12.525  31.581   4.255  1.00  0.84           C  
ATOM    242  CD1 TYR A  15      13.226  31.440   5.412  1.00  0.84           C  
ATOM    243  CD2 TYR A  15      11.621  32.610   4.122  1.00  0.84           C  
ATOM    244  CE1 TYR A  15      13.036  32.311   6.454  1.00  0.84           C  
ATOM    245  CE2 TYR A  15      11.421  33.493   5.153  1.00  0.84           C  
ATOM    246  CZ  TYR A  15      12.122  33.344   6.322  1.00  0.84           C  
ATOM    247  OH  TYR A  15      11.922  34.224   7.364  1.00  0.84           O  
ATOM    248  H   TYR A  15      12.715  28.595   1.419  1.00  0.84           H  
ATOM    249  HA  TYR A  15      12.314  28.817   4.247  1.00  0.84           H  
ATOM    250 1HB  TYR A  15      13.786  30.384   3.041  1.00  0.84           H  
ATOM    251 2HB  TYR A  15      12.425  31.078   2.199  1.00  0.84           H  
ATOM    252  HD1 TYR A  15      13.932  30.639   5.488  1.00  0.84           H  
ATOM    253  HD2 TYR A  15      11.075  32.714   3.201  1.00  0.84           H  
ATOM    254  HE1 TYR A  15      13.605  32.188   7.376  1.00  0.84           H  
ATOM    255  HE2 TYR A  15      10.708  34.306   5.048  1.00  0.84           H  
ATOM    256  HH  TYR A  15      11.316  34.916   7.086  1.00  0.84           H  
ATOM    257  N   TYR A  16       9.881  30.148   2.440  1.00  0.82           N  
ATOM    258  CA  TYR A  16       8.493  30.535   2.603  1.00  0.82           C  
ATOM    259  C   TYR A  16       7.570  29.352   2.792  1.00  0.82           C  
ATOM    260  O   TYR A  16       6.577  29.464   3.506  1.00  0.82           O  
ATOM    261  CB  TYR A  16       8.032  31.498   1.519  1.00  0.82           C  
ATOM    262  CG  TYR A  16       8.467  32.904   1.894  1.00  0.82           C  
ATOM    263  CD1 TYR A  16       9.424  33.593   1.182  1.00  0.82           C  
ATOM    264  CD2 TYR A  16       7.900  33.484   3.030  1.00  0.82           C  
ATOM    265  CE1 TYR A  16       9.815  34.858   1.588  1.00  0.82           C  
ATOM    266  CE2 TYR A  16       8.285  34.741   3.436  1.00  0.82           C  
ATOM    267  CZ  TYR A  16       9.243  35.430   2.720  1.00  0.82           C  
ATOM    268  OH  TYR A  16       9.639  36.687   3.126  1.00  0.82           O  
ATOM    269  H   TYR A  16      10.383  30.258   1.540  1.00  0.82           H  
ATOM    270  HA  TYR A  16       8.435  31.110   3.526  1.00  0.82           H  
ATOM    271 1HB  TYR A  16       8.485  31.231   0.560  1.00  0.82           H  
ATOM    272 2HB  TYR A  16       6.947  31.472   1.415  1.00  0.82           H  
ATOM    273  HD1 TYR A  16       9.874  33.147   0.309  1.00  0.82           H  
ATOM    274  HD2 TYR A  16       7.150  32.935   3.601  1.00  0.82           H  
ATOM    275  HE1 TYR A  16      10.577  35.396   1.024  1.00  0.82           H  
ATOM    276  HE2 TYR A  16       7.840  35.187   4.325  1.00  0.82           H  
ATOM    277  HH  TYR A  16      10.395  36.973   2.599  1.00  0.82           H  
ATOM    278  N   MET A  17       7.902  28.194   2.230  1.00  0.81           N  
ATOM    279  CA  MET A  17       7.074  27.022   2.480  1.00  0.81           C  
ATOM    280  C   MET A  17       7.045  26.770   3.999  1.00  0.81           C  
ATOM    281  O   MET A  17       5.976  26.599   4.594  1.00  0.81           O  
ATOM    282  CB  MET A  17       7.641  25.803   1.771  1.00  0.81           C  
ATOM    283  CG  MET A  17       6.836  24.528   1.924  1.00  0.81           C  
ATOM    284  SD  MET A  17       7.757  23.089   1.389  1.00  0.81           S  
ATOM    285  CE  MET A  17       9.006  23.120   2.680  1.00  0.81           C  
ATOM    286  H   MET A  17       8.710  28.128   1.608  1.00  0.81           H  
ATOM    287  HA  MET A  17       6.057  27.220   2.139  1.00  0.81           H  
ATOM    288 1HB  MET A  17       7.766  26.025   0.713  1.00  0.81           H  
ATOM    289 2HB  MET A  17       8.627  25.597   2.173  1.00  0.81           H  
ATOM    290 1HG  MET A  17       6.539  24.397   2.928  1.00  0.81           H  
ATOM    291 2HG  MET A  17       5.933  24.600   1.316  1.00  0.81           H  
ATOM    292 1HE  MET A  17       9.694  22.306   2.539  1.00  0.81           H  
ATOM    293 2HE  MET A  17       9.550  24.069   2.645  1.00  0.81           H  
ATOM    294 3HE  MET A  17       8.537  23.022   3.640  1.00  0.81           H  
ATOM    295  N   LEU A  18       8.230  26.780   4.636  1.00  0.81           N  
ATOM    296  CA  LEU A  18       8.354  26.522   6.071  1.00  0.81           C  
ATOM    297  C   LEU A  18       7.592  27.562   6.882  1.00  0.81           C  
ATOM    298  O   LEU A  18       6.936  27.232   7.879  1.00  0.81           O  
ATOM    299  CB  LEU A  18       9.841  26.484   6.479  1.00  0.81           C  
ATOM    300  CG  LEU A  18      10.666  25.252   5.923  1.00  0.81           C  
ATOM    301  CD1 LEU A  18      12.157  25.438   6.244  1.00  0.81           C  
ATOM    302  CD2 LEU A  18      10.121  23.956   6.517  1.00  0.81           C  
ATOM    303  H   LEU A  18       9.082  26.951   4.099  1.00  0.81           H  
ATOM    304  HA  LEU A  18       7.926  25.553   6.287  1.00  0.81           H  
ATOM    305 1HB  LEU A  18      10.319  27.393   6.103  1.00  0.81           H  
ATOM    306 2HB  LEU A  18       9.912  26.483   7.566  1.00  0.81           H  
ATOM    307  HG  LEU A  18      10.558  25.205   4.847  1.00  0.81           H  
ATOM    308 1HD1 LEU A  18      12.724  24.599   5.845  1.00  0.81           H  
ATOM    309 2HD1 LEU A  18      12.510  26.363   5.785  1.00  0.81           H  
ATOM    310 3HD1 LEU A  18      12.299  25.490   7.319  1.00  0.81           H  
ATOM    311 1HD2 LEU A  18      10.662  23.113   6.122  1.00  0.81           H  
ATOM    312 2HD2 LEU A  18      10.213  23.966   7.586  1.00  0.81           H  
ATOM    313 3HD2 LEU A  18       9.098  23.870   6.254  1.00  0.81           H  
ATOM    314  N   VAL A  19       7.633  28.822   6.440  1.00  0.82           N  
ATOM    315  CA  VAL A  19       6.898  29.867   7.141  1.00  0.82           C  
ATOM    316  C   VAL A  19       5.402  29.632   7.042  1.00  0.82           C  
ATOM    317  O   VAL A  19       4.692  29.674   8.048  1.00  0.82           O  
ATOM    318  CB  VAL A  19       7.234  31.256   6.571  1.00  0.82           C  
ATOM    319  CG1 VAL A  19       6.318  32.296   7.180  1.00  0.82           C  
ATOM    320  CG2 VAL A  19       8.692  31.607   6.866  1.00  0.82           C  
ATOM    321  H   VAL A  19       8.209  29.055   5.628  1.00  0.82           H  
ATOM    322  HA  VAL A  19       7.166  29.854   8.186  1.00  0.82           H  
ATOM    323  HB  VAL A  19       7.066  31.246   5.499  1.00  0.82           H  
ATOM    324 1HG1 VAL A  19       6.549  33.273   6.760  1.00  0.82           H  
ATOM    325 2HG1 VAL A  19       5.275  32.045   6.960  1.00  0.82           H  
ATOM    326 3HG1 VAL A  19       6.459  32.320   8.261  1.00  0.82           H  
ATOM    327 1HG2 VAL A  19       8.916  32.584   6.447  1.00  0.82           H  
ATOM    328 2HG2 VAL A  19       8.853  31.626   7.940  1.00  0.82           H  
ATOM    329 3HG2 VAL A  19       9.343  30.874   6.428  1.00  0.82           H  
ATOM    330  N   GLN A  20       4.921  29.331   5.841  1.00  0.84           N  
ATOM    331  CA  GLN A  20       3.499  29.126   5.635  1.00  0.84           C  
ATOM    332  C   GLN A  20       2.979  27.936   6.423  1.00  0.84           C  
ATOM    333  O   GLN A  20       1.937  28.032   7.071  1.00  0.84           O  
ATOM    334  CB  GLN A  20       3.236  28.914   4.146  1.00  0.84           C  
ATOM    335  CG  GLN A  20       3.450  30.165   3.303  1.00  0.84           C  
ATOM    336  CD  GLN A  20       3.418  29.878   1.811  1.00  0.84           C  
ATOM    337  OE1 GLN A  20       3.508  28.726   1.369  1.00  0.84           O  
ATOM    338  NE2 GLN A  20       3.299  30.936   1.016  1.00  0.84           N  
ATOM    339  H   GLN A  20       5.554  29.279   5.042  1.00  0.84           H  
ATOM    340  HA  GLN A  20       2.971  30.019   5.973  1.00  0.84           H  
ATOM    341 1HB  GLN A  20       3.912  28.142   3.771  1.00  0.84           H  
ATOM    342 2HB  GLN A  20       2.217  28.561   3.999  1.00  0.84           H  
ATOM    343 1HG  GLN A  20       2.652  30.871   3.529  1.00  0.84           H  
ATOM    344 2HG  GLN A  20       4.410  30.607   3.554  1.00  0.84           H  
ATOM    345 1HE2 GLN A  20       3.277  30.816   0.023  1.00  0.84           H  
ATOM    346 2HE2 GLN A  20       3.233  31.852   1.411  1.00  0.84           H  
ATOM    347  N   MET A  21       3.740  26.839   6.448  1.00  0.86           N  
ATOM    348  CA  MET A  21       3.293  25.666   7.188  1.00  0.86           C  
ATOM    349  C   MET A  21       3.271  25.971   8.668  1.00  0.86           C  
ATOM    350  O   MET A  21       2.341  25.589   9.380  1.00  0.86           O  
ATOM    351  CB  MET A  21       4.215  24.502   6.907  1.00  0.86           C  
ATOM    352  CG  MET A  21       4.096  23.980   5.503  1.00  0.86           C  
ATOM    353  SD  MET A  21       5.011  22.524   5.282  1.00  0.86           S  
ATOM    354  CE  MET A  21       6.535  23.265   5.669  1.00  0.86           C  
ATOM    355  H   MET A  21       4.606  26.806   5.908  1.00  0.86           H  
ATOM    356  HA  MET A  21       2.280  25.414   6.873  1.00  0.86           H  
ATOM    357 1HB  MET A  21       5.246  24.814   7.071  1.00  0.86           H  
ATOM    358 2HB  MET A  21       3.997  23.684   7.594  1.00  0.86           H  
ATOM    359 1HG  MET A  21       3.048  23.764   5.289  1.00  0.86           H  
ATOM    360 2HG  MET A  21       4.440  24.719   4.792  1.00  0.86           H  
ATOM    361 1HE  MET A  21       7.323  22.575   5.566  1.00  0.86           H  
ATOM    362 2HE  MET A  21       6.707  24.081   5.019  1.00  0.86           H  
ATOM    363 3HE  MET A  21       6.505  23.631   6.693  1.00  0.86           H  
ATOM    364  N   THR A  22       4.264  26.718   9.132  1.00  0.89           N  
ATOM    365  CA  THR A  22       4.321  27.072  10.526  1.00  0.89           C  
ATOM    366  C   THR A  22       3.105  27.904  10.899  1.00  0.89           C  
ATOM    367  O   THR A  22       2.469  27.634  11.924  1.00  0.89           O  
ATOM    368  CB  THR A  22       5.634  27.790  10.836  1.00  0.89           C  
ATOM    369  OG1 THR A  22       6.709  26.888  10.559  1.00  0.89           O  
ATOM    370  CG2 THR A  22       5.676  28.181  12.244  1.00  0.89           C  
ATOM    371  H   THR A  22       5.025  27.021   8.522  1.00  0.89           H  
ATOM    372  HA  THR A  22       4.296  26.157  11.116  1.00  0.89           H  
ATOM    373  HB  THR A  22       5.733  28.670  10.206  1.00  0.89           H  
ATOM    374  HG1 THR A  22       6.771  26.769   9.581  1.00  0.89           H  
ATOM    375 1HG2 THR A  22       6.626  28.669  12.464  1.00  0.89           H  
ATOM    376 2HG2 THR A  22       4.850  28.863  12.461  1.00  0.89           H  
ATOM    377 3HG2 THR A  22       5.572  27.285  12.816  1.00  0.89           H  
ATOM    378  N   ASP A  23       2.752  28.884  10.058  1.00  0.92           N  
ATOM    379  CA  ASP A  23       1.576  29.702  10.318  1.00  0.92           C  
ATOM    380  C   ASP A  23       0.307  28.837  10.364  1.00  0.92           C  
ATOM    381  O   ASP A  23      -0.564  29.055  11.207  1.00  0.92           O  
ATOM    382  CB  ASP A  23       1.422  30.807   9.261  1.00  0.92           C  
ATOM    383  CG  ASP A  23       2.445  31.974   9.388  1.00  0.92           C  
ATOM    384  OD1 ASP A  23       3.109  32.073  10.399  1.00  0.92           O  
ATOM    385  OD2 ASP A  23       2.512  32.773   8.476  1.00  0.92           O  
ATOM    386  H   ASP A  23       3.324  29.067   9.233  1.00  0.92           H  
ATOM    387  HA  ASP A  23       1.698  30.178  11.290  1.00  0.92           H  
ATOM    388 1HB  ASP A  23       1.541  30.359   8.273  1.00  0.92           H  
ATOM    389 2HB  ASP A  23       0.416  31.215   9.311  1.00  0.92           H  
ATOM    390  N   GLU A  24       0.220  27.819   9.493  1.00  0.95           N  
ATOM    391  CA  GLU A  24      -0.937  26.920   9.504  1.00  0.95           C  
ATOM    392  C   GLU A  24      -1.037  26.133  10.818  1.00  0.95           C  
ATOM    393  O   GLU A  24      -2.140  25.905  11.324  1.00  0.95           O  
ATOM    394  CB  GLU A  24      -0.914  25.943   8.309  1.00  0.95           C  
ATOM    395  CG  GLU A  24      -1.193  26.596   6.944  1.00  0.95           C  
ATOM    396  CD  GLU A  24      -1.178  25.619   5.772  1.00  0.95           C  
ATOM    397  OE1 GLU A  24      -0.899  24.460   5.971  1.00  0.95           O  
ATOM    398  OE2 GLU A  24      -1.446  26.049   4.673  1.00  0.95           O  
ATOM    399  H   GLU A  24       0.952  27.692   8.794  1.00  0.95           H  
ATOM    400  HA  GLU A  24      -1.835  27.528   9.414  1.00  0.95           H  
ATOM    401 1HB  GLU A  24       0.059  25.463   8.251  1.00  0.95           H  
ATOM    402 2HB  GLU A  24      -1.653  25.160   8.468  1.00  0.95           H  
ATOM    403 1HG  GLU A  24      -2.172  27.071   6.986  1.00  0.95           H  
ATOM    404 2HG  GLU A  24      -0.459  27.374   6.771  1.00  0.95           H  
ATOM    405  N   PHE A  25       0.109  25.741  11.388  1.00  0.97           N  
ATOM    406  CA  PHE A  25       0.116  25.000  12.649  1.00  0.97           C  
ATOM    407  C   PHE A  25       0.069  25.905  13.870  1.00  0.97           C  
ATOM    408  O   PHE A  25      -0.348  25.476  14.948  1.00  0.97           O  
ATOM    409  CB  PHE A  25       1.347  24.100  12.764  1.00  0.97           C  
ATOM    410  CG  PHE A  25       1.324  22.960  11.839  1.00  0.97           C  
ATOM    411  CD1 PHE A  25       2.199  22.885  10.790  1.00  0.97           C  
ATOM    412  CD2 PHE A  25       0.398  21.958  12.006  1.00  0.97           C  
ATOM    413  CE1 PHE A  25       2.159  21.833   9.920  1.00  0.97           C  
ATOM    414  CE2 PHE A  25       0.352  20.905  11.145  1.00  0.97           C  
ATOM    415  CZ  PHE A  25       1.234  20.836  10.097  1.00  0.97           C  
ATOM    416  H   PHE A  25       0.988  25.933  10.902  1.00  0.97           H  
ATOM    417  HA  PHE A  25      -0.770  24.364  12.669  1.00  0.97           H  
ATOM    418 1HB  PHE A  25       2.244  24.693  12.558  1.00  0.97           H  
ATOM    419 2HB  PHE A  25       1.427  23.718  13.776  1.00  0.97           H  
ATOM    420  HD1 PHE A  25       2.929  23.675  10.655  1.00  0.97           H  
ATOM    421  HD2 PHE A  25      -0.306  22.015  12.837  1.00  0.97           H  
ATOM    422  HE1 PHE A  25       2.859  21.796   9.093  1.00  0.97           H  
ATOM    423  HE2 PHE A  25      -0.390  20.130  11.293  1.00  0.97           H  
ATOM    424  HZ  PHE A  25       1.198  20.001   9.413  1.00  0.97           H  
ATOM    425  N   TYR A  26       0.428  27.174  13.708  1.00  0.99           N  
ATOM    426  CA  TYR A  26       0.449  28.101  14.826  1.00  0.99           C  
ATOM    427  C   TYR A  26      -0.749  27.973  15.777  1.00  0.99           C  
ATOM    428  O   TYR A  26      -0.507  27.791  16.968  1.00  0.99           O  
ATOM    429  CB  TYR A  26       0.632  29.543  14.354  1.00  0.99           C  
ATOM    430  CG  TYR A  26       0.594  30.563  15.467  1.00  0.99           C  
ATOM    431  CD1 TYR A  26       1.717  30.762  16.263  1.00  0.99           C  
ATOM    432  CD2 TYR A  26      -0.556  31.306  15.691  1.00  0.99           C  
ATOM    433  CE1 TYR A  26       1.686  31.703  17.278  1.00  0.99           C  
ATOM    434  CE2 TYR A  26      -0.588  32.243  16.702  1.00  0.99           C  
ATOM    435  CZ  TYR A  26       0.527  32.445  17.494  1.00  0.99           C  
ATOM    436  OH  TYR A  26       0.494  33.387  18.501  1.00  0.99           O  
ATOM    437  H   TYR A  26       0.774  27.486  12.802  1.00  0.99           H  
ATOM    438  HA  TYR A  26       1.334  27.865  15.417  1.00  0.99           H  
ATOM    439 1HB  TYR A  26       1.603  29.625  13.860  1.00  0.99           H  
ATOM    440 2HB  TYR A  26      -0.101  29.812  13.616  1.00  0.99           H  
ATOM    441  HD1 TYR A  26       2.622  30.178  16.086  1.00  0.99           H  
ATOM    442  HD2 TYR A  26      -1.434  31.151  15.068  1.00  0.99           H  
ATOM    443  HE1 TYR A  26       2.565  31.863  17.906  1.00  0.99           H  
ATOM    444  HE2 TYR A  26      -1.492  32.825  16.875  1.00  0.99           H  
ATOM    445  HH  TYR A  26       1.325  33.367  18.984  1.00  0.99           H  
ATOM    446  N   PRO A  27      -2.039  28.085  15.366  1.00  1.01           N  
ATOM    447  CA  PRO A  27      -3.174  27.978  16.274  1.00  1.01           C  
ATOM    448  C   PRO A  27      -3.324  26.599  16.942  1.00  1.01           C  
ATOM    449  O   PRO A  27      -3.913  26.490  18.022  1.00  1.01           O  
ATOM    450  CB  PRO A  27      -4.371  28.279  15.358  1.00  1.01           C  
ATOM    451  CG  PRO A  27      -3.885  27.964  13.957  1.00  1.01           C  
ATOM    452  CD  PRO A  27      -2.431  28.346  13.950  1.00  1.01           C  
ATOM    453  HA  PRO A  27      -3.085  28.765  17.033  1.00  1.01           H  
ATOM    454 1HB  PRO A  27      -5.231  27.658  15.654  1.00  1.01           H  
ATOM    455 2HB  PRO A  27      -4.680  29.328  15.477  1.00  1.01           H  
ATOM    456 1HG  PRO A  27      -4.030  26.896  13.729  1.00  1.01           H  
ATOM    457 2HG  PRO A  27      -4.470  28.526  13.214  1.00  1.01           H  
ATOM    458 1HD  PRO A  27      -1.948  27.712  13.231  1.00  1.01           H  
ATOM    459 2HD  PRO A  27      -2.329  29.400  13.693  1.00  1.01           H  
ATOM    460  N   GLN A  28      -2.756  25.544  16.342  1.00  1.02           N  
ATOM    461  CA  GLN A  28      -2.886  24.206  16.911  1.00  1.02           C  
ATOM    462  C   GLN A  28      -1.836  24.064  17.989  1.00  1.02           C  
ATOM    463  O   GLN A  28      -2.013  23.380  19.002  1.00  1.02           O  
ATOM    464  CB  GLN A  28      -2.671  23.133  15.840  1.00  1.02           C  
ATOM    465  CG  GLN A  28      -3.706  23.149  14.729  1.00  1.02           C  
ATOM    466  CD  GLN A  28      -3.494  22.049  13.687  1.00  1.02           C  
ATOM    467  OE1 GLN A  28      -2.566  21.235  13.772  1.00  1.02           O  
ATOM    468  NE2 GLN A  28      -4.366  22.025  12.687  1.00  1.02           N  
ATOM    469  H   GLN A  28      -2.214  25.650  15.490  1.00  1.02           H  
ATOM    470  HA  GLN A  28      -3.872  24.095  17.360  1.00  1.02           H  
ATOM    471 1HB  GLN A  28      -1.688  23.274  15.383  1.00  1.02           H  
ATOM    472 2HB  GLN A  28      -2.680  22.148  16.304  1.00  1.02           H  
ATOM    473 1HG  GLN A  28      -4.696  23.029  15.166  1.00  1.02           H  
ATOM    474 2HG  GLN A  28      -3.637  24.115  14.217  1.00  1.02           H  
ATOM    475 1HE2 GLN A  28      -4.286  21.337  11.967  1.00  1.02           H  
ATOM    476 2HE2 GLN A  28      -5.101  22.703  12.648  1.00  1.02           H  
ATOM    477  N   LEU A  29      -0.728  24.750  17.769  1.00  1.01           N  
ATOM    478  CA  LEU A  29       0.355  24.737  18.717  1.00  1.01           C  
ATOM    479  C   LEU A  29      -0.009  25.660  19.870  1.00  1.01           C  
ATOM    480  O   LEU A  29       0.096  25.291  21.045  1.00  1.01           O  
ATOM    481  CB  LEU A  29       1.637  25.196  18.012  1.00  1.01           C  
ATOM    482  CG  LEU A  29       2.150  24.262  16.943  1.00  1.01           C  
ATOM    483  CD1 LEU A  29       3.305  24.910  16.243  1.00  1.01           C  
ATOM    484  CD2 LEU A  29       2.563  22.959  17.579  1.00  1.01           C  
ATOM    485  H   LEU A  29      -0.633  25.274  16.899  1.00  1.01           H  
ATOM    486  HA  LEU A  29       0.487  23.725  19.095  1.00  1.01           H  
ATOM    487 1HB  LEU A  29       1.443  26.156  17.540  1.00  1.01           H  
ATOM    488 2HB  LEU A  29       2.419  25.337  18.741  1.00  1.01           H  
ATOM    489  HG  LEU A  29       1.365  24.075  16.214  1.00  1.01           H  
ATOM    490 1HD1 LEU A  29       3.679  24.245  15.465  1.00  1.01           H  
ATOM    491 2HD1 LEU A  29       2.976  25.847  15.792  1.00  1.01           H  
ATOM    492 3HD1 LEU A  29       4.091  25.106  16.970  1.00  1.01           H  
ATOM    493 1HD2 LEU A  29       2.929  22.292  16.806  1.00  1.01           H  
ATOM    494 2HD2 LEU A  29       3.350  23.142  18.307  1.00  1.01           H  
ATOM    495 3HD2 LEU A  29       1.704  22.508  18.076  1.00  1.01           H  
ATOM    496  N   SER A  30      -0.583  26.817  19.537  1.00  0.99           N  
ATOM    497  CA  SER A  30      -0.957  27.821  20.519  1.00  0.99           C  
ATOM    498  C   SER A  30      -1.973  27.250  21.492  1.00  0.99           C  
ATOM    499  O   SER A  30      -1.862  27.436  22.705  1.00  0.99           O  
ATOM    500  CB  SER A  30      -1.557  29.021  19.822  1.00  0.99           C  
ATOM    501  OG  SER A  30      -0.620  29.646  18.996  1.00  0.99           O  
ATOM    502  H   SER A  30      -0.688  27.048  18.558  1.00  0.99           H  
ATOM    503  HA  SER A  30      -0.063  28.123  21.068  1.00  0.99           H  
ATOM    504 1HB  SER A  30      -2.411  28.705  19.237  1.00  0.99           H  
ATOM    505 2HB  SER A  30      -1.917  29.729  20.565  1.00  0.99           H  
ATOM    506  HG  SER A  30      -0.375  28.971  18.321  1.00  0.99           H  
ATOM    507  N   ALA A  31      -2.911  26.454  20.968  1.00  0.95           N  
ATOM    508  CA  ALA A  31      -3.948  25.807  21.762  1.00  0.95           C  
ATOM    509  C   ALA A  31      -3.365  24.922  22.861  1.00  0.95           C  
ATOM    510  O   ALA A  31      -4.022  24.680  23.876  1.00  0.95           O  
ATOM    511  CB  ALA A  31      -4.831  24.964  20.861  1.00  0.95           C  
ATOM    512  H   ALA A  31      -2.961  26.339  19.955  1.00  0.95           H  
ATOM    513  HA  ALA A  31      -4.546  26.585  22.233  1.00  0.95           H  
ATOM    514 1HB  ALA A  31      -5.619  24.503  21.452  1.00  0.95           H  
ATOM    515 2HB  ALA A  31      -5.272  25.595  20.090  1.00  0.95           H  
ATOM    516 3HB  ALA A  31      -4.226  24.188  20.391  1.00  0.95           H  
ATOM    517  N   HIS A  32      -2.160  24.393  22.641  1.00  0.89           N  
ATOM    518  CA  HIS A  32      -1.514  23.520  23.598  1.00  0.89           C  
ATOM    519  C   HIS A  32      -0.345  24.196  24.314  1.00  0.89           C  
ATOM    520  O   HIS A  32       0.403  23.534  25.021  1.00  0.89           O  
ATOM    521  CB  HIS A  32      -1.012  22.256  22.894  1.00  0.89           C  
ATOM    522  CG  HIS A  32      -2.119  21.404  22.337  1.00  0.89           C  
ATOM    523  ND1 HIS A  32      -2.685  21.611  21.088  1.00  0.89           N  
ATOM    524  CD2 HIS A  32      -2.767  20.345  22.874  1.00  0.89           C  
ATOM    525  CE1 HIS A  32      -3.630  20.712  20.886  1.00  0.89           C  
ATOM    526  NE2 HIS A  32      -3.701  19.931  21.955  1.00  0.89           N  
ATOM    527  H   HIS A  32      -1.637  24.641  21.806  1.00  0.89           H  
ATOM    528  HA  HIS A  32      -2.233  23.219  24.358  1.00  0.89           H  
ATOM    529 1HB  HIS A  32      -0.349  22.542  22.072  1.00  0.89           H  
ATOM    530 2HB  HIS A  32      -0.431  21.656  23.599  1.00  0.89           H  
ATOM    531  HD1 HIS A  32      -2.436  22.318  20.395  1.00  0.89           H  
ATOM    532  HD2 HIS A  32      -2.667  19.827  23.831  1.00  0.89           H  
ATOM    533  HE1 HIS A  32      -4.195  20.708  19.955  1.00  0.89           H  
ATOM    534  N   GLY A  33      -0.173  25.508  24.140  1.00  0.84           N  
ATOM    535  CA  GLY A  33       0.942  26.217  24.774  1.00  0.84           C  
ATOM    536  C   GLY A  33       2.288  26.049  24.046  1.00  0.84           C  
ATOM    537  O   GLY A  33       3.334  26.431  24.579  1.00  0.84           O  
ATOM    538  H   GLY A  33      -0.824  26.043  23.567  1.00  0.84           H  
ATOM    539 1HA  GLY A  33       0.695  27.276  24.828  1.00  0.84           H  
ATOM    540 2HA  GLY A  33       1.046  25.866  25.799  1.00  0.84           H  
ATOM    541  N   LYS A  34       2.263  25.474  22.841  1.00  0.79           N  
ATOM    542  CA  LYS A  34       3.486  25.196  22.095  1.00  0.79           C  
ATOM    543  C   LYS A  34       3.806  26.362  21.158  1.00  0.79           C  
ATOM    544  O   LYS A  34       2.906  27.077  20.718  1.00  0.79           O  
ATOM    545  CB  LYS A  34       3.328  23.882  21.307  1.00  0.79           C  
ATOM    546  CG  LYS A  34       3.065  22.685  22.191  1.00  0.79           C  
ATOM    547  CD  LYS A  34       2.924  21.360  21.439  1.00  0.79           C  
ATOM    548  CE  LYS A  34       2.562  20.276  22.452  1.00  0.79           C  
ATOM    549  NZ  LYS A  34       2.676  18.925  21.949  1.00  0.79           N  
ATOM    550  H   LYS A  34       1.373  25.232  22.417  1.00  0.79           H  
ATOM    551  HA  LYS A  34       4.307  25.084  22.803  1.00  0.79           H  
ATOM    552 1HB  LYS A  34       2.497  23.963  20.633  1.00  0.79           H  
ATOM    553 2HB  LYS A  34       4.231  23.693  20.725  1.00  0.79           H  
ATOM    554 1HG  LYS A  34       3.909  22.584  22.876  1.00  0.79           H  
ATOM    555 2HG  LYS A  34       2.172  22.863  22.792  1.00  0.79           H  
ATOM    556 1HD  LYS A  34       2.142  21.434  20.682  1.00  0.79           H  
ATOM    557 2HD  LYS A  34       3.868  21.097  20.954  1.00  0.79           H  
ATOM    558 1HE  LYS A  34       3.208  20.378  23.261  1.00  0.79           H  
ATOM    559 2HE  LYS A  34       1.544  20.436  22.793  1.00  0.79           H  
ATOM    560 1HZ  LYS A  34       2.464  18.255  22.682  1.00  0.79           H  
ATOM    561 2HZ  LYS A  34       2.080  18.733  21.153  1.00  0.79           H  
ATOM    562 3HZ  LYS A  34       3.649  18.774  21.655  1.00  0.79           H  
ATOM    563  N   GLN A  35       5.084  26.531  20.825  1.00  0.75           N  
ATOM    564  CA  GLN A  35       5.500  27.588  19.890  1.00  0.75           C  
ATOM    565  C   GLN A  35       6.492  27.108  18.846  1.00  0.75           C  
ATOM    566  O   GLN A  35       7.470  26.461  19.185  1.00  0.75           O  
ATOM    567  CB  GLN A  35       6.143  28.750  20.654  1.00  0.75           C  
ATOM    568  CG  GLN A  35       6.688  29.903  19.773  1.00  0.75           C  
ATOM    569  CD  GLN A  35       5.586  30.758  19.118  1.00  0.75           C  
ATOM    570  OE1 GLN A  35       4.732  31.323  19.817  1.00  0.75           O  
ATOM    571  NE2 GLN A  35       5.608  30.868  17.786  1.00  0.75           N  
ATOM    572  H   GLN A  35       5.779  25.934  21.276  1.00  0.75           H  
ATOM    573  HA  GLN A  35       4.617  27.953  19.367  1.00  0.75           H  
ATOM    574 1HB  GLN A  35       5.413  29.172  21.345  1.00  0.75           H  
ATOM    575 2HB  GLN A  35       6.966  28.369  21.250  1.00  0.75           H  
ATOM    576 1HG  GLN A  35       7.289  30.557  20.401  1.00  0.75           H  
ATOM    577 2HG  GLN A  35       7.313  29.490  18.983  1.00  0.75           H  
ATOM    578 1HE2 GLN A  35       4.920  31.418  17.317  1.00  0.75           H  
ATOM    579 2HE2 GLN A  35       6.339  30.396  17.234  1.00  0.75           H  
ATOM    580  N   ALA A  36       6.228  27.388  17.580  1.00  0.72           N  
ATOM    581  CA  ALA A  36       7.196  27.050  16.543  1.00  0.72           C  
ATOM    582  C   ALA A  36       8.092  28.253  16.220  1.00  0.72           C  
ATOM    583  O   ALA A  36       7.632  29.404  16.220  1.00  0.72           O  
ATOM    584  CB  ALA A  36       6.490  26.584  15.307  1.00  0.72           C  
ATOM    585  H   ALA A  36       5.377  27.879  17.341  1.00  0.72           H  
ATOM    586  HA  ALA A  36       7.831  26.250  16.909  1.00  0.72           H  
ATOM    587 1HB  ALA A  36       7.225  26.329  14.543  1.00  0.72           H  
ATOM    588 2HB  ALA A  36       5.894  25.717  15.530  1.00  0.72           H  
ATOM    589 3HB  ALA A  36       5.860  27.389  14.971  1.00  0.72           H  
ATOM    590  N   VAL A  37       9.368  27.975  15.956  1.00  0.71           N  
ATOM    591  CA  VAL A  37      10.382  28.975  15.598  1.00  0.71           C  
ATOM    592  C   VAL A  37      11.152  28.582  14.326  1.00  0.71           C  
ATOM    593  O   VAL A  37      11.566  27.433  14.203  1.00  0.71           O  
ATOM    594  CB  VAL A  37      11.371  29.152  16.778  1.00  0.71           C  
ATOM    595  CG1 VAL A  37      12.450  30.147  16.410  1.00  0.71           C  
ATOM    596  CG2 VAL A  37      10.602  29.617  18.032  1.00  0.71           C  
ATOM    597  H   VAL A  37       9.655  26.998  16.029  1.00  0.71           H  
ATOM    598  HA  VAL A  37       9.878  29.925  15.420  1.00  0.71           H  
ATOM    599  HB  VAL A  37      11.860  28.191  16.987  1.00  0.71           H  
ATOM    600 1HG1 VAL A  37      13.145  30.250  17.243  1.00  0.71           H  
ATOM    601 2HG1 VAL A  37      12.994  29.794  15.535  1.00  0.71           H  
ATOM    602 3HG1 VAL A  37      12.001  31.113  16.192  1.00  0.71           H  
ATOM    603 1HG2 VAL A  37      11.298  29.727  18.862  1.00  0.71           H  
ATOM    604 2HG2 VAL A  37      10.118  30.572  17.829  1.00  0.71           H  
ATOM    605 3HG2 VAL A  37       9.850  28.886  18.295  1.00  0.71           H  
ATOM    606  N   ILE A  38      11.340  29.516  13.381  1.00  0.73           N  
ATOM    607  CA  ILE A  38      12.080  29.201  12.143  1.00  0.73           C  
ATOM    608  C   ILE A  38      13.400  29.957  11.967  1.00  0.73           C  
ATOM    609  O   ILE A  38      13.446  31.187  12.050  1.00  0.73           O  
ATOM    610  CB  ILE A  38      11.237  29.473  10.883  1.00  0.73           C  
ATOM    611  CG1 ILE A  38      10.018  28.632  10.863  1.00  0.73           C  
ATOM    612  CG2 ILE A  38      12.068  29.192   9.590  1.00  0.73           C  
ATOM    613  CD1 ILE A  38       9.126  29.058   9.800  1.00  0.73           C  
ATOM    614  H   ILE A  38      10.977  30.449  13.522  1.00  0.73           H  
ATOM    615  HA  ILE A  38      12.315  28.140  12.156  1.00  0.73           H  
ATOM    616  HB  ILE A  38      10.919  30.514  10.880  1.00  0.73           H  
ATOM    617 1HG1 ILE A  38      10.289  27.600  10.683  1.00  0.73           H  
ATOM    618 2HG1 ILE A  38       9.492  28.696  11.813  1.00  0.73           H  
ATOM    619 1HG2 ILE A  38      11.456  29.397   8.710  1.00  0.73           H  
ATOM    620 2HG2 ILE A  38      12.946  29.831   9.563  1.00  0.73           H  
ATOM    621 3HG2 ILE A  38      12.380  28.142   9.579  1.00  0.73           H  
ATOM    622 1HD1 ILE A  38       8.268  28.445   9.785  1.00  0.73           H  
ATOM    623 2HD1 ILE A  38       8.830  30.091   9.971  1.00  0.73           H  
ATOM    624 3HD1 ILE A  38       9.635  28.981   8.841  1.00  0.73           H  
ATOM    625  N   HIS A  39      14.457  29.200  11.670  1.00  0.76           N  
ATOM    626  CA  HIS A  39      15.788  29.730  11.405  1.00  0.76           C  
ATOM    627  C   HIS A  39      16.303  29.219  10.053  1.00  0.76           C  
ATOM    628  O   HIS A  39      16.859  28.120   9.970  1.00  0.76           O  
ATOM    629  CB  HIS A  39      16.774  29.285  12.483  1.00  0.76           C  
ATOM    630  CG  HIS A  39      16.443  29.718  13.871  1.00  0.76           C  
ATOM    631  ND1 HIS A  39      16.611  31.013  14.309  1.00  0.76           N  
ATOM    632  CD2 HIS A  39      15.971  29.019  14.931  1.00  0.76           C  
ATOM    633  CE1 HIS A  39      16.258  31.094  15.579  1.00  0.76           C  
ATOM    634  NE2 HIS A  39      15.874  29.897  15.981  1.00  0.76           N  
ATOM    635  H   HIS A  39      14.324  28.192  11.648  1.00  0.76           H  
ATOM    636  HA  HIS A  39      15.761  30.818  11.371  1.00  0.76           H  
ATOM    637 1HB  HIS A  39      16.832  28.196  12.478  1.00  0.76           H  
ATOM    638 2HB  HIS A  39      17.766  29.661  12.238  1.00  0.76           H  
ATOM    639  HD1 HIS A  39      16.953  31.782  13.767  1.00  0.76           H  
ATOM    640  HD2 HIS A  39      15.695  27.970  15.067  1.00  0.76           H  
ATOM    641  HE1 HIS A  39      16.318  32.041  16.112  1.00  0.76           H  
ATOM    642  N   ALA A  40      16.113  30.009   9.001  1.00  0.81           N  
ATOM    643  CA  ALA A  40      16.499  29.578   7.659  1.00  0.81           C  
ATOM    644  C   ALA A  40      16.780  30.811   6.783  1.00  0.81           C  
ATOM    645  O   ALA A  40      16.253  31.878   7.086  1.00  0.81           O  
ATOM    646  CB  ALA A  40      15.383  28.724   7.060  1.00  0.81           C  
ATOM    647  H   ALA A  40      15.670  30.909   9.134  1.00  0.81           H  
ATOM    648  HA  ALA A  40      17.390  28.974   7.746  1.00  0.81           H  
ATOM    649 1HB  ALA A  40      15.671  28.390   6.061  1.00  0.81           H  
ATOM    650 2HB  ALA A  40      15.215  27.859   7.701  1.00  0.81           H  
ATOM    651 3HB  ALA A  40      14.478  29.291   7.005  1.00  0.81           H  
ATOM    652  N   PRO A  41      17.680  30.742   5.773  1.00  0.86           N  
ATOM    653  CA  PRO A  41      17.914  31.780   4.779  1.00  0.86           C  
ATOM    654  C   PRO A  41      16.654  32.082   3.995  1.00  0.86           C  
ATOM    655  O   PRO A  41      15.979  31.159   3.544  1.00  0.86           O  
ATOM    656  CB  PRO A  41      18.983  31.155   3.875  1.00  0.86           C  
ATOM    657  CG  PRO A  41      19.672  30.138   4.741  1.00  0.86           C  
ATOM    658  CD  PRO A  41      18.589  29.587   5.641  1.00  0.86           C  
ATOM    659  HA  PRO A  41      18.290  32.686   5.281  1.00  0.86           H  
ATOM    660 1HB  PRO A  41      18.509  30.707   2.988  1.00  0.86           H  
ATOM    661 2HB  PRO A  41      19.667  31.935   3.509  1.00  0.86           H  
ATOM    662 1HG  PRO A  41      20.131  29.358   4.116  1.00  0.86           H  
ATOM    663 2HG  PRO A  41      20.489  30.614   5.305  1.00  0.86           H  
ATOM    664 1HD  PRO A  41      18.077  28.727   5.187  1.00  0.86           H  
ATOM    665 2HD  PRO A  41      19.083  29.338   6.587  1.00  0.86           H  
ATOM    666  N   GLU A  42      16.423  33.353   3.693  1.00  0.91           N  
ATOM    667  CA  GLU A  42      15.232  33.765   2.944  1.00  0.91           C  
ATOM    668  C   GLU A  42      15.166  33.228   1.518  1.00  0.91           C  
ATOM    669  O   GLU A  42      14.092  33.157   0.932  1.00  0.91           O  
ATOM    670  CB  GLU A  42      15.108  35.284   2.921  1.00  0.91           C  
ATOM    671  CG  GLU A  42      14.766  35.905   4.273  1.00  0.91           C  
ATOM    672  CD  GLU A  42      14.626  37.414   4.221  1.00  0.91           C  
ATOM    673  OE1 GLU A  42      14.871  37.983   3.184  1.00  0.91           O  
ATOM    674  OE2 GLU A  42      14.267  37.991   5.221  1.00  0.91           O  
ATOM    675  H   GLU A  42      17.042  34.065   4.054  1.00  0.91           H  
ATOM    676  HA  GLU A  42      14.371  33.390   3.476  1.00  0.91           H  
ATOM    677 1HB  GLU A  42      16.044  35.720   2.570  1.00  0.91           H  
ATOM    678 2HB  GLU A  42      14.329  35.570   2.212  1.00  0.91           H  
ATOM    679 1HG  GLU A  42      13.829  35.478   4.625  1.00  0.91           H  
ATOM    680 2HG  GLU A  42      15.544  35.639   4.988  1.00  0.91           H  
ATOM    681  N   ASP A  43      16.317  32.893   0.947  1.00  0.96           N  
ATOM    682  CA  ASP A  43      16.385  32.412  -0.426  1.00  0.96           C  
ATOM    683  C   ASP A  43      16.509  30.888  -0.540  1.00  0.96           C  
ATOM    684  O   ASP A  43      16.741  30.365  -1.638  1.00  0.96           O  
ATOM    685  CB  ASP A  43      17.588  33.051  -1.129  1.00  0.96           C  
ATOM    686  CG  ASP A  43      17.467  34.567  -1.291  1.00  0.96           C  
ATOM    687  OD1 ASP A  43      16.417  35.032  -1.662  1.00  0.96           O  
ATOM    688  OD2 ASP A  43      18.432  35.244  -1.029  1.00  0.96           O  
ATOM    689  H   ASP A  43      17.164  32.972   1.489  1.00  0.96           H  
ATOM    690  HA  ASP A  43      15.471  32.714  -0.939  1.00  0.96           H  
ATOM    691 1HB  ASP A  43      18.494  32.832  -0.563  1.00  0.96           H  
ATOM    692 2HB  ASP A  43      17.707  32.606  -2.117  1.00  0.96           H  
ATOM    693  N   LEU A  44      16.363  30.151   0.564  1.00  0.98           N  
ATOM    694  CA  LEU A  44      16.567  28.707   0.460  1.00  0.98           C  
ATOM    695  C   LEU A  44      15.573  28.072  -0.516  1.00  0.98           C  
ATOM    696  O   LEU A  44      14.352  28.110  -0.303  1.00  0.98           O  
ATOM    697  CB  LEU A  44      16.426  28.068   1.830  1.00  0.98           C  
ATOM    698  CG  LEU A  44      16.753  26.641   1.910  1.00  0.98           C  
ATOM    699  CD1 LEU A  44      18.237  26.492   1.632  1.00  0.98           C  
ATOM    700  CD2 LEU A  44      16.369  26.148   3.273  1.00  0.98           C  
ATOM    701  H   LEU A  44      16.140  30.577   1.468  1.00  0.98           H  
ATOM    702  HA  LEU A  44      17.576  28.529   0.090  1.00  0.98           H  
ATOM    703 1HB  LEU A  44      17.071  28.599   2.530  1.00  0.98           H  
ATOM    704 2HB  LEU A  44      15.395  28.194   2.164  1.00  0.98           H  
ATOM    705  HG  LEU A  44      16.209  26.079   1.153  1.00  0.98           H  
ATOM    706 1HD1 LEU A  44      18.522  25.470   1.690  1.00  0.98           H  
ATOM    707 2HD1 LEU A  44      18.461  26.868   0.636  1.00  0.98           H  
ATOM    708 3HD1 LEU A  44      18.793  27.063   2.359  1.00  0.98           H  
ATOM    709 1HD2 LEU A  44      16.612  25.104   3.355  1.00  0.98           H  
ATOM    710 2HD2 LEU A  44      16.918  26.711   4.028  1.00  0.98           H  
ATOM    711 3HD2 LEU A  44      15.297  26.287   3.422  1.00  0.98           H  
ATOM    712  N   THR A  45      16.129  27.459  -1.570  1.00  0.99           N  
ATOM    713  CA  THR A  45      15.351  26.905  -2.675  1.00  0.99           C  
ATOM    714  C   THR A  45      15.811  25.497  -3.098  1.00  0.99           C  
ATOM    715  O   THR A  45      17.013  25.208  -3.100  1.00  0.99           O  
ATOM    716  CB  THR A  45      15.465  27.862  -3.902  1.00  0.99           C  
ATOM    717  OG1 THR A  45      15.088  29.203  -3.510  1.00  0.99           O  
ATOM    718  CG2 THR A  45      14.550  27.429  -5.066  1.00  0.99           C  
ATOM    719  H   THR A  45      17.136  27.450  -1.638  1.00  0.99           H  
ATOM    720  HA  THR A  45      14.321  26.845  -2.354  1.00  0.99           H  
ATOM    721  HB  THR A  45      16.498  27.869  -4.248  1.00  0.99           H  
ATOM    722  HG1 THR A  45      15.737  29.564  -2.849  1.00  0.99           H  
ATOM    723 1HG2 THR A  45      14.668  28.128  -5.888  1.00  0.99           H  
ATOM    724 2HG2 THR A  45      14.807  26.432  -5.402  1.00  0.99           H  
ATOM    725 3HG2 THR A  45      13.535  27.443  -4.752  1.00  0.99           H  
ATOM    726  N   VAL A  46      14.850  24.635  -3.454  1.00  0.99           N  
ATOM    727  CA  VAL A  46      15.154  23.327  -4.067  1.00  0.99           C  
ATOM    728  C   VAL A  46      14.315  23.050  -5.293  1.00  0.99           C  
ATOM    729  O   VAL A  46      13.246  23.629  -5.479  1.00  0.99           O  
ATOM    730  CB  VAL A  46      14.933  22.129  -3.131  1.00  0.99           C  
ATOM    731  CG1 VAL A  46      15.828  22.232  -1.977  1.00  0.99           C  
ATOM    732  CG2 VAL A  46      13.494  22.048  -2.742  1.00  0.99           C  
ATOM    733  H   VAL A  46      13.882  24.952  -3.358  1.00  0.99           H  
ATOM    734  HA  VAL A  46      16.201  23.316  -4.353  1.00  0.99           H  
ATOM    735  HB  VAL A  46      15.198  21.205  -3.655  1.00  0.99           H  
ATOM    736 1HG1 VAL A  46      15.681  21.370  -1.331  1.00  0.99           H  
ATOM    737 2HG1 VAL A  46      16.844  22.250  -2.313  1.00  0.99           H  
ATOM    738 3HG1 VAL A  46      15.631  23.130  -1.453  1.00  0.99           H  
ATOM    739 1HG2 VAL A  46      13.335  21.191  -2.093  1.00  0.99           H  
ATOM    740 2HG2 VAL A  46      13.217  22.947  -2.234  1.00  0.99           H  
ATOM    741 3HG2 VAL A  46      12.894  21.932  -3.640  1.00  0.99           H  
ATOM    742  N   SER A  47      14.760  22.110  -6.107  1.00  0.97           N  
ATOM    743  CA  SER A  47      13.878  21.600  -7.144  1.00  0.97           C  
ATOM    744  C   SER A  47      12.922  20.578  -6.513  1.00  0.97           C  
ATOM    745  O   SER A  47      13.341  19.774  -5.687  1.00  0.97           O  
ATOM    746  CB  SER A  47      14.646  20.949  -8.260  1.00  0.97           C  
ATOM    747  OG  SER A  47      13.770  20.368  -9.186  1.00  0.97           O  
ATOM    748  H   SER A  47      15.708  21.745  -5.995  1.00  0.97           H  
ATOM    749  HA  SER A  47      13.308  22.426  -7.548  1.00  0.97           H  
ATOM    750 1HB  SER A  47      15.283  21.683  -8.754  1.00  0.97           H  
ATOM    751 2HB  SER A  47      15.298  20.181  -7.841  1.00  0.97           H  
ATOM    752  HG  SER A  47      13.052  20.012  -8.650  1.00  0.97           H  
ATOM    753  N   GLY A  48      11.655  20.585  -6.913  1.00  0.96           N  
ATOM    754  CA  GLY A  48      10.700  19.602  -6.381  1.00  0.96           C  
ATOM    755  C   GLY A  48       9.238  20.009  -6.563  1.00  0.96           C  
ATOM    756  O   GLY A  48       8.935  21.008  -7.207  1.00  0.96           O  
ATOM    757  H   GLY A  48      11.372  21.292  -7.581  1.00  0.96           H  
ATOM    758 1HA  GLY A  48      10.872  18.640  -6.861  1.00  0.96           H  
ATOM    759 2HA  GLY A  48      10.897  19.449  -5.321  1.00  0.96           H  
ATOM    760  N   ASP A  49       8.331  19.167  -6.068  1.00  0.95           N  
ATOM    761  CA  ASP A  49       6.878  19.381  -6.140  1.00  0.95           C  
ATOM    762  C   ASP A  49       6.355  19.979  -4.828  1.00  0.95           C  
ATOM    763  O   ASP A  49       6.297  19.257  -3.834  1.00  0.95           O  
ATOM    764  CB  ASP A  49       6.167  18.059  -6.449  1.00  0.95           C  
ATOM    765  CG  ASP A  49       4.626  18.125  -6.548  1.00  0.95           C  
ATOM    766  OD1 ASP A  49       3.976  18.757  -5.686  1.00  0.95           O  
ATOM    767  OD2 ASP A  49       4.098  17.513  -7.489  1.00  0.95           O  
ATOM    768  H   ASP A  49       8.678  18.353  -5.584  1.00  0.95           H  
ATOM    769  HA  ASP A  49       6.673  20.035  -6.982  1.00  0.95           H  
ATOM    770 1HB  ASP A  49       6.559  17.652  -7.381  1.00  0.95           H  
ATOM    771 2HB  ASP A  49       6.397  17.357  -5.678  1.00  0.95           H  
ATOM    772  N   PRO A  50       5.959  21.267  -4.775  1.00  0.93           N  
ATOM    773  CA  PRO A  50       5.481  21.970  -3.597  1.00  0.93           C  
ATOM    774  C   PRO A  50       4.318  21.327  -2.858  1.00  0.93           C  
ATOM    775  O   PRO A  50       4.163  21.542  -1.655  1.00  0.93           O  
ATOM    776  CB  PRO A  50       5.003  23.305  -4.187  1.00  0.93           C  
ATOM    777  CG  PRO A  50       5.834  23.504  -5.414  1.00  0.93           C  
ATOM    778  CD  PRO A  50       6.029  22.121  -5.973  1.00  0.93           C  
ATOM    779  HA  PRO A  50       6.321  22.095  -2.910  1.00  0.93           H  
ATOM    780 1HB  PRO A  50       3.929  23.234  -4.421  1.00  0.93           H  
ATOM    781 2HB  PRO A  50       5.106  24.112  -3.450  1.00  0.93           H  
ATOM    782 1HG  PRO A  50       5.312  24.167  -6.116  1.00  0.93           H  
ATOM    783 2HG  PRO A  50       6.778  23.996  -5.169  1.00  0.93           H  
ATOM    784 1HD  PRO A  50       5.246  21.855  -6.704  1.00  0.93           H  
ATOM    785 2HD  PRO A  50       7.019  22.102  -6.388  1.00  0.93           H  
ATOM    786  N   ASP A  51       3.472  20.552  -3.543  1.00  0.92           N  
ATOM    787  CA  ASP A  51       2.347  19.973  -2.823  1.00  0.92           C  
ATOM    788  C   ASP A  51       2.866  18.814  -2.033  1.00  0.92           C  
ATOM    789  O   ASP A  51       2.580  18.661  -0.842  1.00  0.92           O  
ATOM    790  CB  ASP A  51       1.222  19.514  -3.746  1.00  0.92           C  
ATOM    791  CG  ASP A  51      -0.010  19.032  -2.947  1.00  0.92           C  
ATOM    792  OD1 ASP A  51      -0.606  19.835  -2.270  1.00  0.92           O  
ATOM    793  OD2 ASP A  51      -0.329  17.854  -3.002  1.00  0.92           O  
ATOM    794  H   ASP A  51       3.628  20.285  -4.521  1.00  0.92           H  
ATOM    795  HA  ASP A  51       1.948  20.715  -2.129  1.00  0.92           H  
ATOM    796 1HB  ASP A  51       0.928  20.335  -4.398  1.00  0.92           H  
ATOM    797 2HB  ASP A  51       1.586  18.702  -4.383  1.00  0.92           H  
ATOM    798  N   LYS A  52       3.685  18.009  -2.691  1.00  0.91           N  
ATOM    799  CA  LYS A  52       4.192  16.846  -2.008  1.00  0.91           C  
ATOM    800  C   LYS A  52       5.168  17.265  -0.921  1.00  0.91           C  
ATOM    801  O   LYS A  52       5.149  16.693   0.167  1.00  0.91           O  
ATOM    802  CB  LYS A  52       4.817  15.884  -2.989  1.00  0.91           C  
ATOM    803  CG  LYS A  52       3.874  14.800  -3.490  1.00  0.91           C  
ATOM    804  CD  LYS A  52       2.969  15.338  -4.584  1.00  0.91           C  
ATOM    805  CE  LYS A  52       2.181  14.235  -5.252  1.00  0.91           C  
ATOM    806  NZ  LYS A  52       1.350  14.747  -6.381  1.00  0.91           N  
ATOM    807  H   LYS A  52       3.913  18.209  -3.678  1.00  0.91           H  
ATOM    808  HA  LYS A  52       3.359  16.338  -1.529  1.00  0.91           H  
ATOM    809 1HB  LYS A  52       5.149  16.447  -3.858  1.00  0.91           H  
ATOM    810 2HB  LYS A  52       5.682  15.434  -2.563  1.00  0.91           H  
ATOM    811 1HG  LYS A  52       4.436  13.952  -3.861  1.00  0.91           H  
ATOM    812 2HG  LYS A  52       3.255  14.461  -2.660  1.00  0.91           H  
ATOM    813 1HD  LYS A  52       2.280  16.080  -4.169  1.00  0.91           H  
ATOM    814 2HD  LYS A  52       3.574  15.824  -5.343  1.00  0.91           H  
ATOM    815 1HE  LYS A  52       2.879  13.503  -5.640  1.00  0.91           H  
ATOM    816 2HE  LYS A  52       1.533  13.754  -4.522  1.00  0.91           H  
ATOM    817 1HZ  LYS A  52       0.862  13.979  -6.812  1.00  0.91           H  
ATOM    818 2HZ  LYS A  52       0.688  15.427  -6.039  1.00  0.91           H  
ATOM    819 3HZ  LYS A  52       1.955  15.189  -7.072  1.00  0.91           H  
ATOM    820  N   LEU A  53       5.984  18.291  -1.180  1.00  0.90           N  
ATOM    821  CA  LEU A  53       6.907  18.746  -0.153  1.00  0.90           C  
ATOM    822  C   LEU A  53       6.146  19.316   1.033  1.00  0.90           C  
ATOM    823  O   LEU A  53       6.471  19.016   2.182  1.00  0.90           O  
ATOM    824  CB  LEU A  53       7.850  19.804  -0.717  1.00  0.90           C  
ATOM    825  CG  LEU A  53       8.872  19.300  -1.710  1.00  0.90           C  
ATOM    826  CD1 LEU A  53       9.572  20.472  -2.335  1.00  0.90           C  
ATOM    827  CD2 LEU A  53       9.855  18.414  -0.981  1.00  0.90           C  
ATOM    828  H   LEU A  53       5.971  18.740  -2.094  1.00  0.90           H  
ATOM    829  HA  LEU A  53       7.496  17.898   0.188  1.00  0.90           H  
ATOM    830 1HB  LEU A  53       7.253  20.569  -1.213  1.00  0.90           H  
ATOM    831 2HB  LEU A  53       8.386  20.269   0.107  1.00  0.90           H  
ATOM    832  HG  LEU A  53       8.380  18.734  -2.497  1.00  0.90           H  
ATOM    833 1HD1 LEU A  53      10.314  20.120  -3.050  1.00  0.90           H  
ATOM    834 2HD1 LEU A  53       8.836  21.092  -2.851  1.00  0.90           H  
ATOM    835 3HD1 LEU A  53      10.064  21.051  -1.557  1.00  0.90           H  
ATOM    836 1HD2 LEU A  53      10.605  18.048  -1.682  1.00  0.90           H  
ATOM    837 2HD2 LEU A  53      10.331  18.991  -0.208  1.00  0.90           H  
ATOM    838 3HD2 LEU A  53       9.328  17.570  -0.533  1.00  0.90           H  
ATOM    839  N   ALA A  54       5.080  20.079   0.789  1.00  0.90           N  
ATOM    840  CA  ALA A  54       4.331  20.592   1.916  1.00  0.90           C  
ATOM    841  C   ALA A  54       3.776  19.432   2.737  1.00  0.90           C  
ATOM    842  O   ALA A  54       3.818  19.463   3.963  1.00  0.90           O  
ATOM    843  CB  ALA A  54       3.217  21.501   1.440  1.00  0.90           C  
ATOM    844  H   ALA A  54       4.796  20.342  -0.155  1.00  0.90           H  
ATOM    845  HA  ALA A  54       5.012  21.163   2.548  1.00  0.90           H  
ATOM    846 1HB  ALA A  54       2.674  21.892   2.299  1.00  0.90           H  
ATOM    847 2HB  ALA A  54       3.645  22.326   0.869  1.00  0.90           H  
ATOM    848 3HB  ALA A  54       2.538  20.931   0.801  1.00  0.90           H  
ATOM    849  N   ARG A  55       3.304  18.370   2.067  1.00  0.90           N  
ATOM    850  CA  ARG A  55       2.769  17.203   2.768  1.00  0.90           C  
ATOM    851  C   ARG A  55       3.846  16.501   3.604  1.00  0.90           C  
ATOM    852  O   ARG A  55       3.588  16.097   4.743  1.00  0.90           O  
ATOM    853  CB  ARG A  55       2.140  16.250   1.766  1.00  0.90           C  
ATOM    854  CG  ARG A  55       0.822  16.769   1.155  1.00  0.90           C  
ATOM    855  CD  ARG A  55       0.278  15.863   0.100  1.00  0.90           C  
ATOM    856  NE  ARG A  55      -0.915  16.425  -0.541  1.00  0.90           N  
ATOM    857  CZ  ARG A  55      -2.172  16.311  -0.072  1.00  0.90           C  
ATOM    858  NH1 ARG A  55      -2.409  15.649   1.045  1.00  0.90           N  
ATOM    859  NH2 ARG A  55      -3.174  16.864  -0.734  1.00  0.90           N  
ATOM    860  H   ARG A  55       3.277  18.389   1.047  1.00  0.90           H  
ATOM    861  HA  ARG A  55       1.984  17.545   3.440  1.00  0.90           H  
ATOM    862 1HB  ARG A  55       2.831  16.072   0.951  1.00  0.90           H  
ATOM    863 2HB  ARG A  55       1.942  15.293   2.244  1.00  0.90           H  
ATOM    864 1HG  ARG A  55       0.076  16.848   1.943  1.00  0.90           H  
ATOM    865 2HG  ARG A  55       0.975  17.749   0.720  1.00  0.90           H  
ATOM    866 1HD  ARG A  55       1.037  15.724  -0.670  1.00  0.90           H  
ATOM    867 2HD  ARG A  55       0.015  14.903   0.535  1.00  0.90           H  
ATOM    868  HE  ARG A  55      -0.780  16.963  -1.422  1.00  0.90           H  
ATOM    869 1HH1 ARG A  55      -1.645  15.225   1.551  1.00  0.90           H  
ATOM    870 2HH1 ARG A  55      -3.353  15.566   1.393  1.00  0.90           H  
ATOM    871 1HH2 ARG A  55      -2.994  17.373  -1.599  1.00  0.90           H  
ATOM    872 2HH2 ARG A  55      -4.113  16.783  -0.387  1.00  0.90           H  
ATOM    873  N   VAL A  56       5.078  16.434   3.082  1.00  0.91           N  
ATOM    874  CA  VAL A  56       6.181  15.836   3.833  1.00  0.91           C  
ATOM    875  C   VAL A  56       6.418  16.562   5.124  1.00  0.91           C  
ATOM    876  O   VAL A  56       6.519  15.957   6.199  1.00  0.91           O  
ATOM    877  CB  VAL A  56       7.509  15.962   3.052  1.00  0.91           C  
ATOM    878  CG1 VAL A  56       8.667  15.605   3.913  1.00  0.91           C  
ATOM    879  CG2 VAL A  56       7.504  15.053   1.906  1.00  0.91           C  
ATOM    880  H   VAL A  56       5.235  16.773   2.133  1.00  0.91           H  
ATOM    881  HA  VAL A  56       5.948  14.792   4.034  1.00  0.91           H  
ATOM    882  HB  VAL A  56       7.633  16.980   2.724  1.00  0.91           H  
ATOM    883 1HG1 VAL A  56       9.575  15.724   3.330  1.00  0.91           H  
ATOM    884 2HG1 VAL A  56       8.710  16.262   4.770  1.00  0.91           H  
ATOM    885 3HG1 VAL A  56       8.572  14.596   4.240  1.00  0.91           H  
ATOM    886 1HG2 VAL A  56       8.436  15.152   1.353  1.00  0.91           H  
ATOM    887 2HG2 VAL A  56       7.398  14.038   2.263  1.00  0.91           H  
ATOM    888 3HG2 VAL A  56       6.684  15.300   1.278  1.00  0.91           H  
ATOM    889  N   PHE A  57       6.513  17.871   5.015  1.00  0.91           N  
ATOM    890  CA  PHE A  57       6.854  18.655   6.163  1.00  0.91           C  
ATOM    891  C   PHE A  57       5.682  18.841   7.102  1.00  0.91           C  
ATOM    892  O   PHE A  57       5.869  18.914   8.316  1.00  0.91           O  
ATOM    893  CB  PHE A  57       7.479  19.931   5.689  1.00  0.91           C  
ATOM    894  CG  PHE A  57       8.768  19.604   5.011  1.00  0.91           C  
ATOM    895  CD1 PHE A  57       8.949  19.834   3.673  1.00  0.91           C  
ATOM    896  CD2 PHE A  57       9.759  18.981   5.692  1.00  0.91           C  
ATOM    897  CE1 PHE A  57      10.112  19.467   3.039  1.00  0.91           C  
ATOM    898  CE2 PHE A  57      10.919  18.614   5.083  1.00  0.91           C  
ATOM    899  CZ  PHE A  57      11.100  18.853   3.748  1.00  0.91           C  
ATOM    900  H   PHE A  57       6.387  18.312   4.100  1.00  0.91           H  
ATOM    901  HA  PHE A  57       7.626  18.118   6.713  1.00  0.91           H  
ATOM    902 1HB  PHE A  57       6.827  20.389   4.961  1.00  0.91           H  
ATOM    903 2HB  PHE A  57       7.658  20.597   6.524  1.00  0.91           H  
ATOM    904  HD1 PHE A  57       8.157  20.317   3.113  1.00  0.91           H  
ATOM    905  HD2 PHE A  57       9.605  18.765   6.738  1.00  0.91           H  
ATOM    906  HE1 PHE A  57      10.234  19.663   1.981  1.00  0.91           H  
ATOM    907  HE2 PHE A  57      11.686  18.127   5.658  1.00  0.91           H  
ATOM    908  HZ  PHE A  57      12.025  18.557   3.258  1.00  0.91           H  
ATOM    909  N   ASN A  58       4.455  18.848   6.578  1.00  0.93           N  
ATOM    910  CA  ASN A  58       3.312  18.948   7.463  1.00  0.93           C  
ATOM    911  C   ASN A  58       3.268  17.720   8.347  1.00  0.93           C  
ATOM    912  O   ASN A  58       3.065  17.823   9.555  1.00  0.93           O  
ATOM    913  CB  ASN A  58       2.008  19.064   6.691  1.00  0.93           C  
ATOM    914  CG  ASN A  58       1.764  20.414   6.093  1.00  0.93           C  
ATOM    915  OD1 ASN A  58       2.333  21.416   6.519  1.00  0.93           O  
ATOM    916  ND2 ASN A  58       0.920  20.460   5.094  1.00  0.93           N  
ATOM    917  H   ASN A  58       4.313  18.814   5.573  1.00  0.93           H  
ATOM    918  HA  ASN A  58       3.439  19.818   8.100  1.00  0.93           H  
ATOM    919 1HB  ASN A  58       2.021  18.331   5.884  1.00  0.93           H  
ATOM    920 2HB  ASN A  58       1.177  18.808   7.344  1.00  0.93           H  
ATOM    921 1HD2 ASN A  58       0.716  21.335   4.651  1.00  0.93           H  
ATOM    922 2HD2 ASN A  58       0.480  19.624   4.774  1.00  0.93           H  
ATOM    923  N   ASN A  59       3.535  16.547   7.775  1.00  0.94           N  
ATOM    924  CA  ASN A  59       3.510  15.339   8.576  1.00  0.94           C  
ATOM    925  C   ASN A  59       4.618  15.347   9.626  1.00  0.94           C  
ATOM    926  O   ASN A  59       4.389  14.993  10.786  1.00  0.94           O  
ATOM    927  CB  ASN A  59       3.585  14.137   7.665  1.00  0.94           C  
ATOM    928  CG  ASN A  59       2.280  13.905   6.954  1.00  0.94           C  
ATOM    929  OD1 ASN A  59       1.218  14.307   7.451  1.00  0.94           O  
ATOM    930  ND2 ASN A  59       2.327  13.294   5.805  1.00  0.94           N  
ATOM    931  H   ASN A  59       3.709  16.484   6.768  1.00  0.94           H  
ATOM    932  HA  ASN A  59       2.560  15.303   9.111  1.00  0.94           H  
ATOM    933 1HB  ASN A  59       4.371  14.298   6.918  1.00  0.94           H  
ATOM    934 2HB  ASN A  59       3.852  13.248   8.236  1.00  0.94           H  
ATOM    935 1HD2 ASN A  59       1.486  13.128   5.292  1.00  0.94           H  
ATOM    936 2HD2 ASN A  59       3.209  13.008   5.429  1.00  0.94           H  
ATOM    937  N   ILE A  60       5.799  15.844   9.267  1.00  0.96           N  
ATOM    938  CA  ILE A  60       6.880  15.895  10.243  1.00  0.96           C  
ATOM    939  C   ILE A  60       6.533  16.859  11.386  1.00  0.96           C  
ATOM    940  O   ILE A  60       6.713  16.521  12.560  1.00  0.96           O  
ATOM    941  CB  ILE A  60       8.201  16.279   9.584  1.00  0.96           C  
ATOM    942  CG1 ILE A  60       8.645  15.170   8.645  1.00  0.96           C  
ATOM    943  CG2 ILE A  60       9.238  16.489  10.672  1.00  0.96           C  
ATOM    944  CD1 ILE A  60       9.750  15.585   7.744  1.00  0.96           C  
ATOM    945  H   ILE A  60       5.965  16.127   8.299  1.00  0.96           H  
ATOM    946  HA  ILE A  60       7.004  14.901  10.668  1.00  0.96           H  
ATOM    947  HB  ILE A  60       8.080  17.193   8.999  1.00  0.96           H  
ATOM    948 1HG1 ILE A  60       8.976  14.314   9.233  1.00  0.96           H  
ATOM    949 2HG1 ILE A  60       7.798  14.863   8.035  1.00  0.96           H  
ATOM    950 1HG2 ILE A  60      10.181  16.744  10.218  1.00  0.96           H  
ATOM    951 2HG2 ILE A  60       8.919  17.294  11.336  1.00  0.96           H  
ATOM    952 3HG2 ILE A  60       9.344  15.571  11.240  1.00  0.96           H  
ATOM    953 1HD1 ILE A  60      10.008  14.762   7.098  1.00  0.96           H  
ATOM    954 2HD1 ILE A  60       9.420  16.421   7.142  1.00  0.96           H  
ATOM    955 3HD1 ILE A  60      10.616  15.877   8.336  1.00  0.96           H  
ATOM    956  N   LEU A  61       6.002  18.041  11.045  1.00  0.98           N  
ATOM    957  CA  LEU A  61       5.588  19.019  12.053  1.00  0.98           C  
ATOM    958  C   LEU A  61       4.461  18.487  12.936  1.00  0.98           C  
ATOM    959  O   LEU A  61       4.477  18.717  14.152  1.00  0.98           O  
ATOM    960  CB  LEU A  61       5.169  20.323  11.360  1.00  0.98           C  
ATOM    961  CG  LEU A  61       6.329  21.147  10.785  1.00  0.98           C  
ATOM    962  CD1 LEU A  61       5.812  22.269   9.872  1.00  0.98           C  
ATOM    963  CD2 LEU A  61       7.078  21.753  11.971  1.00  0.98           C  
ATOM    964  H   LEU A  61       5.888  18.271  10.061  1.00  0.98           H  
ATOM    965  HA  LEU A  61       6.443  19.236  12.683  1.00  0.98           H  
ATOM    966 1HB  LEU A  61       4.505  20.069  10.535  1.00  0.98           H  
ATOM    967 2HB  LEU A  61       4.621  20.943  12.067  1.00  0.98           H  
ATOM    968  HG  LEU A  61       6.990  20.503  10.199  1.00  0.98           H  
ATOM    969 1HD1 LEU A  61       6.654  22.845   9.491  1.00  0.98           H  
ATOM    970 2HD1 LEU A  61       5.267  21.827   9.034  1.00  0.98           H  
ATOM    971 3HD1 LEU A  61       5.155  22.923  10.432  1.00  0.98           H  
ATOM    972 1HD2 LEU A  61       7.895  22.349  11.612  1.00  0.98           H  
ATOM    973 2HD2 LEU A  61       6.399  22.388  12.541  1.00  0.98           H  
ATOM    974 3HD2 LEU A  61       7.454  20.955  12.613  1.00  0.98           H  
ATOM    975  N   LYS A  62       3.514  17.730  12.370  1.00  1.01           N  
ATOM    976  CA  LYS A  62       2.454  17.140  13.182  1.00  1.01           C  
ATOM    977  C   LYS A  62       3.039  16.147  14.177  1.00  1.01           C  
ATOM    978  O   LYS A  62       2.611  16.096  15.332  1.00  1.01           O  
ATOM    979  CB  LYS A  62       1.404  16.447  12.326  1.00  1.01           C  
ATOM    980  CG  LYS A  62       0.499  17.365  11.536  1.00  1.01           C  
ATOM    981  CD  LYS A  62      -0.474  16.575  10.676  1.00  1.01           C  
ATOM    982  CE  LYS A  62      -1.377  17.490   9.866  1.00  1.01           C  
ATOM    983  NZ  LYS A  62      -2.324  16.715   9.009  1.00  1.01           N  
ATOM    984  H   LYS A  62       3.512  17.581  11.360  1.00  1.01           H  
ATOM    985  HA  LYS A  62       1.969  17.937  13.746  1.00  1.01           H  
ATOM    986 1HB  LYS A  62       1.907  15.793  11.611  1.00  1.01           H  
ATOM    987 2HB  LYS A  62       0.780  15.818  12.957  1.00  1.01           H  
ATOM    988 1HG  LYS A  62      -0.063  17.989  12.229  1.00  1.01           H  
ATOM    989 2HG  LYS A  62       1.093  18.002  10.909  1.00  1.01           H  
ATOM    990 1HD  LYS A  62       0.093  15.943   9.986  1.00  1.01           H  
ATOM    991 2HD  LYS A  62      -1.086  15.935  11.309  1.00  1.01           H  
ATOM    992 1HE  LYS A  62      -1.946  18.122  10.546  1.00  1.01           H  
ATOM    993 2HE  LYS A  62      -0.758  18.124   9.227  1.00  1.01           H  
ATOM    994 1HZ  LYS A  62      -2.907  17.352   8.485  1.00  1.01           H  
ATOM    995 2HZ  LYS A  62      -1.801  16.133   8.368  1.00  1.01           H  
ATOM    996 3HZ  LYS A  62      -2.904  16.132   9.593  1.00  1.01           H  
ATOM    997  N   ASN A  63       4.059  15.392  13.755  1.00  1.04           N  
ATOM    998  CA  ASN A  63       4.679  14.441  14.660  1.00  1.04           C  
ATOM    999  C   ASN A  63       5.449  15.169  15.737  1.00  1.04           C  
ATOM   1000  O   ASN A  63       5.332  14.838  16.916  1.00  1.04           O  
ATOM   1001  CB  ASN A  63       5.577  13.480  13.900  1.00  1.04           C  
ATOM   1002  CG  ASN A  63       4.805  12.419  13.195  1.00  1.04           C  
ATOM   1003  OD1 ASN A  63       4.436  11.412  13.811  1.00  1.04           O  
ATOM   1004  ND2 ASN A  63       4.523  12.617  11.947  1.00  1.04           N  
ATOM   1005  H   ASN A  63       4.373  15.452  12.784  1.00  1.04           H  
ATOM   1006  HA  ASN A  63       3.893  13.865  15.148  1.00  1.04           H  
ATOM   1007 1HB  ASN A  63       6.152  14.037  13.159  1.00  1.04           H  
ATOM   1008 2HB  ASN A  63       6.286  13.025  14.575  1.00  1.04           H  
ATOM   1009 1HD2 ASN A  63       3.992  11.943  11.444  1.00  1.04           H  
ATOM   1010 2HD2 ASN A  63       4.819  13.470  11.490  1.00  1.04           H  
ATOM   1011  N   ALA A  64       6.161  16.228  15.371  1.00  1.07           N  
ATOM   1012  CA  ALA A  64       6.886  16.972  16.382  1.00  1.07           C  
ATOM   1013  C   ALA A  64       5.908  17.533  17.418  1.00  1.07           C  
ATOM   1014  O   ALA A  64       6.147  17.480  18.637  1.00  1.07           O  
ATOM   1015  CB  ALA A  64       7.660  18.099  15.713  1.00  1.07           C  
ATOM   1016  H   ALA A  64       6.234  16.480  14.385  1.00  1.07           H  
ATOM   1017  HA  ALA A  64       7.564  16.295  16.885  1.00  1.07           H  
ATOM   1018 1HB  ALA A  64       8.213  18.660  16.459  1.00  1.07           H  
ATOM   1019 2HB  ALA A  64       8.351  17.679  14.981  1.00  1.07           H  
ATOM   1020 3HB  ALA A  64       6.962  18.765  15.208  1.00  1.07           H  
ATOM   1021  N   ALA A  65       4.771  18.031  16.941  1.00  1.09           N  
ATOM   1022  CA  ALA A  65       3.746  18.554  17.817  1.00  1.09           C  
ATOM   1023  C   ALA A  65       3.177  17.459  18.720  1.00  1.09           C  
ATOM   1024  O   ALA A  65       2.881  17.710  19.889  1.00  1.09           O  
ATOM   1025  CB  ALA A  65       2.655  19.201  16.996  1.00  1.09           C  
ATOM   1026  H   ALA A  65       4.619  18.069  15.932  1.00  1.09           H  
ATOM   1027  HA  ALA A  65       4.201  19.306  18.458  1.00  1.09           H  
ATOM   1028 1HB  ALA A  65       1.900  19.624  17.653  1.00  1.09           H  
ATOM   1029 2HB  ALA A  65       3.089  19.983  16.379  1.00  1.09           H  
ATOM   1030 3HB  ALA A  65       2.199  18.451  16.354  1.00  1.09           H  
ATOM   1031  N   ALA A  66       2.996  16.250  18.176  1.00  1.09           N  
ATOM   1032  CA  ALA A  66       2.464  15.118  18.931  1.00  1.09           C  
ATOM   1033  C   ALA A  66       3.399  14.611  20.028  1.00  1.09           C  
ATOM   1034  O   ALA A  66       2.947  14.251  21.116  1.00  1.09           O  
ATOM   1035  CB  ALA A  66       2.168  13.971  17.993  1.00  1.09           C  
ATOM   1036  H   ALA A  66       3.217  16.110  17.190  1.00  1.09           H  
ATOM   1037  HA  ALA A  66       1.537  15.444  19.401  1.00  1.09           H  
ATOM   1038 1HB  ALA A  66       1.733  13.147  18.553  1.00  1.09           H  
ATOM   1039 2HB  ALA A  66       1.472  14.304  17.223  1.00  1.09           H  
ATOM   1040 3HB  ALA A  66       3.094  13.643  17.527  1.00  1.09           H  
ATOM   1041  N   TYR A  67       4.702  14.565  19.742  1.00  1.08           N  
ATOM   1042  CA  TYR A  67       5.660  14.024  20.705  1.00  1.08           C  
ATOM   1043  C   TYR A  67       6.034  15.017  21.798  1.00  1.08           C  
ATOM   1044  O   TYR A  67       6.297  14.628  22.939  1.00  1.08           O  
ATOM   1045  CB  TYR A  67       6.927  13.536  19.990  1.00  1.08           C  
ATOM   1046  CG  TYR A  67       6.709  12.287  19.129  1.00  1.08           C  
ATOM   1047  CD1 TYR A  67       6.845  12.339  17.743  1.00  1.08           C  
ATOM   1048  CD2 TYR A  67       6.359  11.091  19.736  1.00  1.08           C  
ATOM   1049  CE1 TYR A  67       6.622  11.199  16.976  1.00  1.08           C  
ATOM   1050  CE2 TYR A  67       6.144   9.957  18.971  1.00  1.08           C  
ATOM   1051  CZ  TYR A  67       6.273  10.010  17.597  1.00  1.08           C  
ATOM   1052  OH  TYR A  67       6.056   8.878  16.843  1.00  1.08           O  
ATOM   1053  H   TYR A  67       5.016  14.868  18.820  1.00  1.08           H  
ATOM   1054  HA  TYR A  67       5.196  13.168  21.192  1.00  1.08           H  
ATOM   1055 1HB  TYR A  67       7.302  14.335  19.341  1.00  1.08           H  
ATOM   1056 2HB  TYR A  67       7.705  13.317  20.723  1.00  1.08           H  
ATOM   1057  HD1 TYR A  67       7.125  13.270  17.260  1.00  1.08           H  
ATOM   1058  HD2 TYR A  67       6.253  11.044  20.820  1.00  1.08           H  
ATOM   1059  HE1 TYR A  67       6.724  11.234  15.897  1.00  1.08           H  
ATOM   1060  HE2 TYR A  67       5.870   9.020  19.456  1.00  1.08           H  
ATOM   1061  HH  TYR A  67       5.946   8.124  17.427  1.00  1.08           H  
ATOM   1062  N   SER A  68       6.078  16.294  21.452  1.00  1.05           N  
ATOM   1063  CA  SER A  68       6.468  17.339  22.384  1.00  1.05           C  
ATOM   1064  C   SER A  68       5.492  17.601  23.528  1.00  1.05           C  
ATOM   1065  O   SER A  68       4.284  17.362  23.410  1.00  1.05           O  
ATOM   1066  CB  SER A  68       6.681  18.592  21.584  1.00  1.05           C  
ATOM   1067  OG  SER A  68       5.503  18.986  20.955  1.00  1.05           O  
ATOM   1068  H   SER A  68       5.874  16.562  20.487  1.00  1.05           H  
ATOM   1069  HA  SER A  68       7.417  17.054  22.828  1.00  1.05           H  
ATOM   1070 1HB  SER A  68       7.037  19.384  22.238  1.00  1.05           H  
ATOM   1071 2HB  SER A  68       7.432  18.410  20.845  1.00  1.05           H  
ATOM   1072  HG  SER A  68       5.481  18.441  20.128  1.00  1.05           H  
ATOM   1073  N   GLU A  69       6.030  18.168  24.613  1.00  1.01           N  
ATOM   1074  CA  GLU A  69       5.274  18.540  25.811  1.00  1.01           C  
ATOM   1075  C   GLU A  69       4.547  19.856  25.594  1.00  1.01           C  
ATOM   1076  O   GLU A  69       4.972  20.669  24.781  1.00  1.01           O  
ATOM   1077  CB  GLU A  69       6.209  18.643  27.020  1.00  1.01           C  
ATOM   1078  CG  GLU A  69       6.863  17.328  27.429  1.00  1.01           C  
ATOM   1079  CD  GLU A  69       7.734  17.455  28.663  1.00  1.01           C  
ATOM   1080  OE1 GLU A  69       8.048  18.561  29.037  1.00  1.01           O  
ATOM   1081  OE2 GLU A  69       8.073  16.444  29.233  1.00  1.01           O  
ATOM   1082  H   GLU A  69       7.029  18.329  24.611  1.00  1.01           H  
ATOM   1083  HA  GLU A  69       4.531  17.767  26.007  1.00  1.01           H  
ATOM   1084 1HB  GLU A  69       7.005  19.358  26.801  1.00  1.01           H  
ATOM   1085 2HB  GLU A  69       5.655  19.025  27.876  1.00  1.01           H  
ATOM   1086 1HG  GLU A  69       6.083  16.593  27.622  1.00  1.01           H  
ATOM   1087 2HG  GLU A  69       7.470  16.965  26.597  1.00  1.01           H  
ATOM   1088  N   ASP A  70       3.459  20.097  26.328  1.00  0.94           N  
ATOM   1089  CA  ASP A  70       2.705  21.347  26.145  1.00  0.94           C  
ATOM   1090  C   ASP A  70       3.585  22.605  26.195  1.00  0.94           C  
ATOM   1091  O   ASP A  70       3.636  23.392  25.251  1.00  0.94           O  
ATOM   1092  CB  ASP A  70       1.625  21.453  27.229  1.00  0.94           C  
ATOM   1093  CG  ASP A  70       0.453  20.455  27.047  1.00  0.94           C  
ATOM   1094  OD1 ASP A  70       0.310  19.895  25.975  1.00  0.94           O  
ATOM   1095  OD2 ASP A  70      -0.273  20.255  27.996  1.00  0.94           O  
ATOM   1096  H   ASP A  70       3.141  19.409  26.997  1.00  0.94           H  
ATOM   1097  HA  ASP A  70       2.213  21.321  25.176  1.00  0.94           H  
ATOM   1098 1HB  ASP A  70       2.072  21.291  28.207  1.00  0.94           H  
ATOM   1099 2HB  ASP A  70       1.220  22.468  27.224  1.00  0.94           H  
ATOM   1100  N   ASN A  71       4.388  22.743  27.238  1.00  0.87           N  
ATOM   1101  CA  ASN A  71       5.210  23.942  27.347  1.00  0.87           C  
ATOM   1102  C   ASN A  71       6.535  23.786  26.616  1.00  0.87           C  
ATOM   1103  O   ASN A  71       7.588  23.636  27.239  1.00  0.87           O  
ATOM   1104  CB  ASN A  71       5.430  24.300  28.794  1.00  0.87           C  
ATOM   1105  CG  ASN A  71       4.149  24.705  29.483  1.00  0.87           C  
ATOM   1106  OD1 ASN A  71       3.321  25.428  28.919  1.00  0.87           O  
ATOM   1107  ND2 ASN A  71       3.972  24.247  30.695  1.00  0.87           N  
ATOM   1108  H   ASN A  71       4.386  22.052  27.972  1.00  0.87           H  
ATOM   1109  HA  ASN A  71       4.678  24.768  26.867  1.00  0.87           H  
ATOM   1110 1HB  ASN A  71       5.863  23.448  29.319  1.00  0.87           H  
ATOM   1111 2HB  ASN A  71       6.141  25.123  28.858  1.00  0.87           H  
ATOM   1112 1HD2 ASN A  71       3.142  24.481  31.203  1.00  0.87           H  
ATOM   1113 2HD2 ASN A  71       4.668  23.665  31.118  1.00  0.87           H  
ATOM   1114  N   SER A  72       6.475  23.815  25.293  1.00  0.81           N  
ATOM   1115  CA  SER A  72       7.657  23.558  24.479  1.00  0.81           C  
ATOM   1116  C   SER A  72       7.743  24.357  23.199  1.00  0.81           C  
ATOM   1117  O   SER A  72       6.783  25.008  22.771  1.00  0.81           O  
ATOM   1118  CB  SER A  72       7.713  22.117  24.064  1.00  0.81           C  
ATOM   1119  OG  SER A  72       6.697  21.821  23.164  1.00  0.81           O  
ATOM   1120  H   SER A  72       5.548  23.941  24.884  1.00  0.81           H  
ATOM   1121  HA  SER A  72       8.538  23.791  25.079  1.00  0.81           H  
ATOM   1122 1HB  SER A  72       8.672  21.915  23.600  1.00  0.81           H  
ATOM   1123 2HB  SER A  72       7.627  21.472  24.939  1.00  0.81           H  
ATOM   1124  HG  SER A  72       5.964  21.498  23.712  1.00  0.81           H  
ATOM   1125  N   ILE A  73       8.929  24.297  22.608  1.00  0.75           N  
ATOM   1126  CA  ILE A  73       9.231  24.957  21.360  1.00  0.75           C  
ATOM   1127  C   ILE A  73       9.649  23.974  20.273  1.00  0.75           C  
ATOM   1128  O   ILE A  73      10.438  23.059  20.527  1.00  0.75           O  
ATOM   1129  CB  ILE A  73      10.334  26.018  21.543  1.00  0.75           C  
ATOM   1130  CG1 ILE A  73       9.862  27.102  22.517  1.00  0.75           C  
ATOM   1131  CG2 ILE A  73      10.684  26.650  20.203  1.00  0.75           C  
ATOM   1132  CD1 ILE A  73      10.948  28.058  22.921  1.00  0.75           C  
ATOM   1133  H   ILE A  73       9.656  23.749  23.046  1.00  0.75           H  
ATOM   1134  HA  ILE A  73       8.335  25.462  21.041  1.00  0.75           H  
ATOM   1135  HB  ILE A  73      11.224  25.553  21.962  1.00  0.75           H  
ATOM   1136 1HG1 ILE A  73       9.062  27.666  22.046  1.00  0.75           H  
ATOM   1137 2HG1 ILE A  73       9.473  26.636  23.416  1.00  0.75           H  
ATOM   1138 1HG2 ILE A  73      11.467  27.393  20.333  1.00  0.75           H  
ATOM   1139 2HG2 ILE A  73      11.042  25.890  19.519  1.00  0.75           H  
ATOM   1140 3HG2 ILE A  73       9.804  27.121  19.787  1.00  0.75           H  
ATOM   1141 1HD1 ILE A  73      10.542  28.802  23.607  1.00  0.75           H  
ATOM   1142 2HD1 ILE A  73      11.753  27.511  23.413  1.00  0.75           H  
ATOM   1143 3HD1 ILE A  73      11.338  28.557  22.033  1.00  0.75           H  
ATOM   1144  N   ILE A  74       9.087  24.149  19.078  1.00  0.71           N  
ATOM   1145  CA  ILE A  74       9.479  23.335  17.937  1.00  0.71           C  
ATOM   1146  C   ILE A  74      10.395  24.195  17.079  1.00  0.71           C  
ATOM   1147  O   ILE A  74       9.988  25.239  16.566  1.00  0.71           O  
ATOM   1148  CB  ILE A  74       8.284  22.857  17.082  1.00  0.71           C  
ATOM   1149  CG1 ILE A  74       7.314  22.021  17.906  1.00  0.71           C  
ATOM   1150  CG2 ILE A  74       8.821  22.042  15.880  1.00  0.71           C  
ATOM   1151  CD1 ILE A  74       6.032  21.712  17.171  1.00  0.71           C  
ATOM   1152  H   ILE A  74       8.431  24.916  18.969  1.00  0.71           H  
ATOM   1153  HA  ILE A  74      10.034  22.468  18.283  1.00  0.71           H  
ATOM   1154  HB  ILE A  74       7.736  23.719  16.711  1.00  0.71           H  
ATOM   1155 1HG1 ILE A  74       7.794  21.081  18.186  1.00  0.71           H  
ATOM   1156 2HG1 ILE A  74       7.062  22.568  18.817  1.00  0.71           H  
ATOM   1157 1HG2 ILE A  74       7.991  21.712  15.257  1.00  0.71           H  
ATOM   1158 2HG2 ILE A  74       9.494  22.664  15.287  1.00  0.71           H  
ATOM   1159 3HG2 ILE A  74       9.371  21.172  16.249  1.00  0.71           H  
ATOM   1160 1HD1 ILE A  74       5.386  21.132  17.812  1.00  0.71           H  
ATOM   1161 2HD1 ILE A  74       5.537  22.645  16.905  1.00  0.71           H  
ATOM   1162 3HD1 ILE A  74       6.249  21.145  16.266  1.00  0.71           H  
ATOM   1163  N   ASP A  75      11.638  23.776  16.953  1.00  0.68           N  
ATOM   1164  CA  ASP A  75      12.616  24.556  16.212  1.00  0.68           C  
ATOM   1165  C   ASP A  75      12.799  24.010  14.813  1.00  0.68           C  
ATOM   1166  O   ASP A  75      13.093  22.828  14.632  1.00  0.68           O  
ATOM   1167  CB  ASP A  75      13.973  24.599  16.924  1.00  0.68           C  
ATOM   1168  CG  ASP A  75      14.024  25.437  18.194  1.00  0.68           C  
ATOM   1169  OD1 ASP A  75      13.154  26.229  18.413  1.00  0.68           O  
ATOM   1170  OD2 ASP A  75      14.962  25.275  18.933  1.00  0.68           O  
ATOM   1171  H   ASP A  75      11.893  22.879  17.365  1.00  0.68           H  
ATOM   1172  HA  ASP A  75      12.252  25.580  16.121  1.00  0.68           H  
ATOM   1173 1HB  ASP A  75      14.258  23.598  17.187  1.00  0.68           H  
ATOM   1174 2HB  ASP A  75      14.724  24.975  16.227  1.00  0.68           H  
ATOM   1175  N   ILE A  76      12.615  24.860  13.824  1.00  0.68           N  
ATOM   1176  CA  ILE A  76      12.801  24.457  12.447  1.00  0.68           C  
ATOM   1177  C   ILE A  76      14.020  25.185  11.903  1.00  0.68           C  
ATOM   1178  O   ILE A  76      14.076  26.417  11.928  1.00  0.68           O  
ATOM   1179  CB  ILE A  76      11.575  24.793  11.595  1.00  0.68           C  
ATOM   1180  CG1 ILE A  76      10.332  24.104  12.146  1.00  0.68           C  
ATOM   1181  CG2 ILE A  76      11.829  24.397  10.153  1.00  0.68           C  
ATOM   1182  CD1 ILE A  76       9.514  24.962  13.105  1.00  0.68           C  
ATOM   1183  H   ILE A  76      12.332  25.815  14.027  1.00  0.68           H  
ATOM   1184  HA  ILE A  76      12.977  23.388  12.404  1.00  0.68           H  
ATOM   1185  HB  ILE A  76      11.396  25.855  11.652  1.00  0.68           H  
ATOM   1186 1HG1 ILE A  76       9.699  23.821  11.317  1.00  0.68           H  
ATOM   1187 2HG1 ILE A  76      10.643  23.208  12.680  1.00  0.68           H  
ATOM   1188 1HG2 ILE A  76      10.964  24.663   9.567  1.00  0.68           H  
ATOM   1189 2HG2 ILE A  76      12.703  24.927   9.776  1.00  0.68           H  
ATOM   1190 3HG2 ILE A  76      12.006  23.319  10.092  1.00  0.68           H  
ATOM   1191 1HD1 ILE A  76       8.651  24.395  13.454  1.00  0.68           H  
ATOM   1192 2HD1 ILE A  76      10.125  25.248  13.959  1.00  0.68           H  
ATOM   1193 3HD1 ILE A  76       9.173  25.864  12.592  1.00  0.68           H  
ATOM   1194  N   THR A  77      14.999  24.425  11.443  1.00  0.71           N  
ATOM   1195  CA  THR A  77      16.245  24.993  10.947  1.00  0.71           C  
ATOM   1196  C   THR A  77      16.535  24.528   9.539  1.00  0.71           C  
ATOM   1197  O   THR A  77      16.373  23.349   9.224  1.00  0.71           O  
ATOM   1198  CB  THR A  77      17.436  24.646  11.868  1.00  0.71           C  
ATOM   1199  OG1 THR A  77      17.192  25.177  13.181  1.00  0.71           O  
ATOM   1200  CG2 THR A  77      18.730  25.243  11.326  1.00  0.71           C  
ATOM   1201  H   THR A  77      14.864  23.412  11.445  1.00  0.71           H  
ATOM   1202  HA  THR A  77      16.143  26.071  10.925  1.00  0.71           H  
ATOM   1203  HB  THR A  77      17.536  23.562  11.938  1.00  0.71           H  
ATOM   1204  HG1 THR A  77      17.151  26.138  13.130  1.00  0.71           H  
ATOM   1205 1HG2 THR A  77      19.549  24.993  11.995  1.00  0.71           H  
ATOM   1206 2HG2 THR A  77      18.943  24.840  10.340  1.00  0.71           H  
ATOM   1207 3HG2 THR A  77      18.628  26.329  11.262  1.00  0.71           H  
ATOM   1208  N   ALA A  78      16.965  25.427   8.668  1.00  0.77           N  
ATOM   1209  CA  ALA A  78      17.276  24.937   7.334  1.00  0.77           C  
ATOM   1210  C   ALA A  78      18.374  25.704   6.636  1.00  0.77           C  
ATOM   1211  O   ALA A  78      18.606  26.881   6.903  1.00  0.77           O  
ATOM   1212  CB  ALA A  78      16.037  24.965   6.470  1.00  0.77           C  
ATOM   1213  H   ALA A  78      17.069  26.406   8.949  1.00  0.77           H  
ATOM   1214  HA  ALA A  78      17.612  23.911   7.441  1.00  0.77           H  
ATOM   1215 1HB  ALA A  78      16.282  24.530   5.519  1.00  0.77           H  
ATOM   1216 2HB  ALA A  78      15.264  24.385   6.945  1.00  0.77           H  
ATOM   1217 3HB  ALA A  78      15.694  25.970   6.336  1.00  0.77           H  
ATOM   1218  N   GLY A  79      19.017  25.029   5.688  1.00  0.84           N  
ATOM   1219  CA  GLY A  79      20.034  25.677   4.868  1.00  0.84           C  
ATOM   1220  C   GLY A  79      20.644  24.763   3.804  1.00  0.84           C  
ATOM   1221  O   GLY A  79      20.349  23.569   3.728  1.00  0.84           O  
ATOM   1222  H   GLY A  79      18.787  24.041   5.565  1.00  0.84           H  
ATOM   1223 1HA  GLY A  79      19.601  26.554   4.397  1.00  0.84           H  
ATOM   1224 2HA  GLY A  79      20.828  26.041   5.520  1.00  0.84           H  
ATOM   1225  N   LEU A  80      21.500  25.352   2.974  1.00  0.92           N  
ATOM   1226  CA  LEU A  80      22.146  24.647   1.868  1.00  0.92           C  
ATOM   1227  C   LEU A  80      23.606  24.306   2.129  1.00  0.92           C  
ATOM   1228  O   LEU A  80      24.394  25.169   2.521  1.00  0.92           O  
ATOM   1229  CB  LEU A  80      22.053  25.488   0.588  1.00  0.92           C  
ATOM   1230  CG  LEU A  80      22.770  24.899  -0.657  1.00  0.92           C  
ATOM   1231  CD1 LEU A  80      22.086  23.651  -1.077  1.00  0.92           C  
ATOM   1232  CD2 LEU A  80      22.745  25.894  -1.782  1.00  0.92           C  
ATOM   1233  H   LEU A  80      21.709  26.332   3.107  1.00  0.92           H  
ATOM   1234  HA  LEU A  80      21.616  23.712   1.702  1.00  0.92           H  
ATOM   1235 1HB  LEU A  80      21.005  25.615   0.332  1.00  0.92           H  
ATOM   1236 2HB  LEU A  80      22.481  26.470   0.784  1.00  0.92           H  
ATOM   1237  HG  LEU A  80      23.804  24.655  -0.406  1.00  0.92           H  
ATOM   1238 1HD1 LEU A  80      22.595  23.228  -1.943  1.00  0.92           H  
ATOM   1239 2HD1 LEU A  80      22.114  22.957  -0.274  1.00  0.92           H  
ATOM   1240 3HD1 LEU A  80      21.070  23.882  -1.333  1.00  0.92           H  
ATOM   1241 1HD2 LEU A  80      23.253  25.463  -2.650  1.00  0.92           H  
ATOM   1242 2HD2 LEU A  80      21.712  26.124  -2.039  1.00  0.92           H  
ATOM   1243 3HD2 LEU A  80      23.258  26.803  -1.473  1.00  0.92           H  
ATOM   1244  N   SER A  81      23.957  23.044   1.897  1.00  0.98           N  
ATOM   1245  CA  SER A  81      25.325  22.572   2.026  1.00  0.98           C  
ATOM   1246  C   SER A  81      25.710  21.884   0.719  1.00  0.98           C  
ATOM   1247  O   SER A  81      25.152  20.847   0.350  1.00  0.98           O  
ATOM   1248  CB  SER A  81      25.447  21.611   3.196  1.00  0.98           C  
ATOM   1249  OG  SER A  81      26.752  21.104   3.312  1.00  0.98           O  
ATOM   1250  H   SER A  81      23.245  22.376   1.597  1.00  0.98           H  
ATOM   1251  HA  SER A  81      25.988  23.423   2.184  1.00  0.98           H  
ATOM   1252 1HB  SER A  81      25.171  22.128   4.115  1.00  0.98           H  
ATOM   1253 2HB  SER A  81      24.744  20.789   3.060  1.00  0.98           H  
ATOM   1254  HG  SER A  81      26.906  20.583   2.521  1.00  0.98           H  
ATOM   1255  N   GLY A  82      26.656  22.462  -0.006  1.00  1.00           N  
ATOM   1256  CA  GLY A  82      26.983  21.903  -1.308  1.00  1.00           C  
ATOM   1257  C   GLY A  82      25.752  21.962  -2.208  1.00  1.00           C  
ATOM   1258  O   GLY A  82      25.183  23.033  -2.411  1.00  1.00           O  
ATOM   1259  H   GLY A  82      27.118  23.297   0.328  1.00  1.00           H  
ATOM   1260 1HA  GLY A  82      27.801  22.466  -1.760  1.00  1.00           H  
ATOM   1261 2HA  GLY A  82      27.317  20.871  -1.198  1.00  1.00           H  
ATOM   1262  N   ASP A  83      25.354  20.810  -2.744  1.00  0.97           N  
ATOM   1263  CA  ASP A  83      24.202  20.713  -3.633  1.00  0.97           C  
ATOM   1264  C   ASP A  83      22.934  20.155  -2.973  1.00  0.97           C  
ATOM   1265  O   ASP A  83      21.999  19.794  -3.692  1.00  0.97           O  
ATOM   1266  CB  ASP A  83      24.550  19.829  -4.831  1.00  0.97           C  
ATOM   1267  CG  ASP A  83      25.624  20.435  -5.726  1.00  0.97           C  
ATOM   1268  OD1 ASP A  83      25.545  21.606  -6.002  1.00  0.97           O  
ATOM   1269  OD2 ASP A  83      26.518  19.724  -6.115  1.00  0.97           O  
ATOM   1270  H   ASP A  83      25.868  19.970  -2.521  1.00  0.97           H  
ATOM   1271  HA  ASP A  83      23.971  21.714  -3.997  1.00  0.97           H  
ATOM   1272 1HB  ASP A  83      24.898  18.858  -4.475  1.00  0.97           H  
ATOM   1273 2HB  ASP A  83      23.655  19.656  -5.427  1.00  0.97           H  
ATOM   1274  N   VAL A  84      22.924  20.032  -1.637  1.00  0.91           N  
ATOM   1275  CA  VAL A  84      21.781  19.469  -0.893  1.00  0.91           C  
ATOM   1276  C   VAL A  84      21.244  20.372   0.218  1.00  0.91           C  
ATOM   1277  O   VAL A  84      22.003  20.909   1.032  1.00  0.91           O  
ATOM   1278  CB  VAL A  84      22.173  18.107  -0.273  1.00  0.91           C  
ATOM   1279  CG1 VAL A  84      21.038  17.532   0.564  1.00  0.91           C  
ATOM   1280  CG2 VAL A  84      22.505  17.123  -1.390  1.00  0.91           C  
ATOM   1281  H   VAL A  84      23.736  20.344  -1.100  1.00  0.91           H  
ATOM   1282  HA  VAL A  84      20.968  19.298  -1.598  1.00  0.91           H  
ATOM   1283  HB  VAL A  84      23.037  18.245   0.378  1.00  0.91           H  
ATOM   1284 1HG1 VAL A  84      21.365  16.579   0.976  1.00  0.91           H  
ATOM   1285 2HG1 VAL A  84      20.785  18.205   1.380  1.00  0.91           H  
ATOM   1286 3HG1 VAL A  84      20.170  17.375  -0.053  1.00  0.91           H  
ATOM   1287 1HG2 VAL A  84      22.786  16.166  -0.952  1.00  0.91           H  
ATOM   1288 2HG2 VAL A  84      21.631  16.989  -2.022  1.00  0.91           H  
ATOM   1289 3HG2 VAL A  84      23.330  17.500  -1.985  1.00  0.91           H  
ATOM   1290  N   VAL A  85      19.927  20.527   0.257  1.00  0.83           N  
ATOM   1291  CA  VAL A  85      19.294  21.309   1.304  1.00  0.83           C  
ATOM   1292  C   VAL A  85      18.827  20.451   2.443  1.00  0.83           C  
ATOM   1293  O   VAL A  85      18.153  19.437   2.250  1.00  0.83           O  
ATOM   1294  CB  VAL A  85      18.114  22.122   0.794  1.00  0.83           C  
ATOM   1295  CG1 VAL A  85      17.432  22.793   1.963  1.00  0.83           C  
ATOM   1296  CG2 VAL A  85      18.623  23.157  -0.153  1.00  0.83           C  
ATOM   1297  H   VAL A  85      19.349  20.047  -0.425  1.00  0.83           H  
ATOM   1298  HA  VAL A  85      20.026  22.010   1.695  1.00  0.83           H  
ATOM   1299  HB  VAL A  85      17.399  21.477   0.300  1.00  0.83           H  
ATOM   1300 1HG1 VAL A  85      16.622  23.385   1.613  1.00  0.83           H  
ATOM   1301 2HG1 VAL A  85      17.051  22.046   2.652  1.00  0.83           H  
ATOM   1302 3HG1 VAL A  85      18.139  23.420   2.479  1.00  0.83           H  
ATOM   1303 1HG2 VAL A  85      17.807  23.770  -0.520  1.00  0.83           H  
ATOM   1304 2HG2 VAL A  85      19.339  23.782   0.363  1.00  0.83           H  
ATOM   1305 3HG2 VAL A  85      19.101  22.660  -0.978  1.00  0.83           H  
ATOM   1306  N   SER A  86      19.204  20.861   3.640  1.00  0.75           N  
ATOM   1307  CA  SER A  86      18.832  20.130   4.825  1.00  0.75           C  
ATOM   1308  C   SER A  86      17.860  20.917   5.682  1.00  0.75           C  
ATOM   1309  O   SER A  86      18.064  22.108   5.945  1.00  0.75           O  
ATOM   1310  CB  SER A  86      20.065  19.771   5.624  1.00  0.75           C  
ATOM   1311  OG  SER A  86      19.710  19.179   6.831  1.00  0.75           O  
ATOM   1312  H   SER A  86      19.744  21.723   3.718  1.00  0.75           H  
ATOM   1313  HA  SER A  86      18.344  19.207   4.524  1.00  0.75           H  
ATOM   1314 1HB  SER A  86      20.676  19.081   5.043  1.00  0.75           H  
ATOM   1315 2HB  SER A  86      20.659  20.665   5.808  1.00  0.75           H  
ATOM   1316  HG  SER A  86      18.980  18.589   6.616  1.00  0.75           H  
ATOM   1317  N   ILE A  87      16.785  20.248   6.093  1.00  0.70           N  
ATOM   1318  CA  ILE A  87      15.808  20.847   6.989  1.00  0.70           C  
ATOM   1319  C   ILE A  87      15.674  19.980   8.243  1.00  0.70           C  
ATOM   1320  O   ILE A  87      15.439  18.768   8.154  1.00  0.70           O  
ATOM   1321  CB  ILE A  87      14.409  20.988   6.345  1.00  0.70           C  
ATOM   1322  CG1 ILE A  87      14.435  21.844   5.070  1.00  0.70           C  
ATOM   1323  CG2 ILE A  87      13.490  21.675   7.353  1.00  0.70           C  
ATOM   1324  CD1 ILE A  87      13.139  21.809   4.332  1.00  0.70           C  
ATOM   1325  H   ILE A  87      16.663  19.284   5.786  1.00  0.70           H  
ATOM   1326  HA  ILE A  87      16.155  21.829   7.289  1.00  0.70           H  
ATOM   1327  HB  ILE A  87      14.014  20.003   6.094  1.00  0.70           H  
ATOM   1328 1HG1 ILE A  87      14.629  22.856   5.336  1.00  0.70           H  
ATOM   1329 2HG1 ILE A  87      15.224  21.500   4.405  1.00  0.70           H  
ATOM   1330 1HG2 ILE A  87      12.502  21.775   6.928  1.00  0.70           H  
ATOM   1331 2HG2 ILE A  87      13.439  21.094   8.260  1.00  0.70           H  
ATOM   1332 3HG2 ILE A  87      13.878  22.657   7.596  1.00  0.70           H  
ATOM   1333 1HD1 ILE A  87      13.187  22.428   3.473  1.00  0.70           H  
ATOM   1334 2HD1 ILE A  87      12.942  20.799   4.035  1.00  0.70           H  
ATOM   1335 3HD1 ILE A  87      12.348  22.159   4.970  1.00  0.70           H  
ATOM   1336  N   GLU A  88      15.844  20.587   9.411  1.00  0.67           N  
ATOM   1337  CA  GLU A  88      15.707  19.852  10.661  1.00  0.67           C  
ATOM   1338  C   GLU A  88      14.534  20.379  11.461  1.00  0.67           C  
ATOM   1339  O   GLU A  88      14.280  21.585  11.494  1.00  0.67           O  
ATOM   1340  CB  GLU A  88      16.983  19.942  11.517  1.00  0.67           C  
ATOM   1341  CG  GLU A  88      18.217  19.258  10.949  1.00  0.67           C  
ATOM   1342  CD  GLU A  88      19.466  19.436  11.831  1.00  0.67           C  
ATOM   1343  OE1 GLU A  88      19.500  20.349  12.621  1.00  0.67           O  
ATOM   1344  OE2 GLU A  88      20.381  18.648  11.701  1.00  0.67           O  
ATOM   1345  H   GLU A  88      16.055  21.581   9.423  1.00  0.67           H  
ATOM   1346  HA  GLU A  88      15.515  18.807  10.435  1.00  0.67           H  
ATOM   1347 1HB  GLU A  88      17.229  20.990  11.688  1.00  0.67           H  
ATOM   1348 2HB  GLU A  88      16.784  19.493  12.493  1.00  0.67           H  
ATOM   1349 1HG  GLU A  88      17.999  18.198  10.872  1.00  0.67           H  
ATOM   1350 2HG  GLU A  88      18.414  19.638   9.946  1.00  0.67           H  
ATOM   1351  N   PHE A  89      13.854  19.471  12.146  1.00  0.66           N  
ATOM   1352  CA  PHE A  89      12.759  19.826  13.035  1.00  0.66           C  
ATOM   1353  C   PHE A  89      13.067  19.252  14.400  1.00  0.66           C  
ATOM   1354  O   PHE A  89      13.152  18.030  14.560  1.00  0.66           O  
ATOM   1355  CB  PHE A  89      11.449  19.250  12.525  1.00  0.66           C  
ATOM   1356  CG  PHE A  89      11.102  19.714  11.160  1.00  0.66           C  
ATOM   1357  CD1 PHE A  89      11.621  19.073  10.052  1.00  0.66           C  
ATOM   1358  CD2 PHE A  89      10.262  20.762  10.975  1.00  0.66           C  
ATOM   1359  CE1 PHE A  89      11.296  19.493   8.798  1.00  0.66           C  
ATOM   1360  CE2 PHE A  89       9.928  21.199   9.712  1.00  0.66           C  
ATOM   1361  CZ  PHE A  89      10.442  20.572   8.630  1.00  0.66           C  
ATOM   1362  H   PHE A  89      14.116  18.493  12.036  1.00  0.66           H  
ATOM   1363  HA  PHE A  89      12.682  20.909  13.112  1.00  0.66           H  
ATOM   1364 1HB  PHE A  89      11.504  18.170  12.515  1.00  0.66           H  
ATOM   1365 2HB  PHE A  89      10.640  19.532  13.198  1.00  0.66           H  
ATOM   1366  HD1 PHE A  89      12.299  18.224  10.189  1.00  0.66           H  
ATOM   1367  HD2 PHE A  89       9.863  21.248  11.851  1.00  0.66           H  
ATOM   1368  HE1 PHE A  89      11.721  18.981   7.939  1.00  0.66           H  
ATOM   1369  HE2 PHE A  89       9.255  22.045   9.579  1.00  0.66           H  
ATOM   1370  HZ  PHE A  89      10.183  20.923   7.637  1.00  0.66           H  
ATOM   1371  N   LYS A  90      13.274  20.127  15.372  1.00  0.68           N  
ATOM   1372  CA  LYS A  90      13.664  19.687  16.697  1.00  0.68           C  
ATOM   1373  C   LYS A  90      12.565  19.971  17.699  1.00  0.68           C  
ATOM   1374  O   LYS A  90      11.926  21.024  17.666  1.00  0.68           O  
ATOM   1375  CB  LYS A  90      14.948  20.400  17.113  1.00  0.68           C  
ATOM   1376  CG  LYS A  90      16.123  20.110  16.210  1.00  0.68           C  
ATOM   1377  CD  LYS A  90      17.367  20.848  16.644  1.00  0.68           C  
ATOM   1378  CE  LYS A  90      18.511  20.582  15.684  1.00  0.68           C  
ATOM   1379  NZ  LYS A  90      19.739  21.327  16.067  1.00  0.68           N  
ATOM   1380  H   LYS A  90      13.188  21.120  15.174  1.00  0.68           H  
ATOM   1381  HA  LYS A  90      13.842  18.616  16.681  1.00  0.68           H  
ATOM   1382 1HB  LYS A  90      14.785  21.460  17.112  1.00  0.68           H  
ATOM   1383 2HB  LYS A  90      15.215  20.105  18.126  1.00  0.68           H  
ATOM   1384 1HG  LYS A  90      16.319  19.054  16.228  1.00  0.68           H  
ATOM   1385 2HG  LYS A  90      15.879  20.399  15.187  1.00  0.68           H  
ATOM   1386 1HD  LYS A  90      17.164  21.922  16.670  1.00  0.68           H  
ATOM   1387 2HD  LYS A  90      17.655  20.523  17.643  1.00  0.68           H  
ATOM   1388 1HE  LYS A  90      18.729  19.515  15.671  1.00  0.68           H  
ATOM   1389 2HE  LYS A  90      18.208  20.890  14.682  1.00  0.68           H  
ATOM   1390 1HZ  LYS A  90      20.478  21.128  15.399  1.00  0.68           H  
ATOM   1391 2HZ  LYS A  90      19.541  22.318  16.063  1.00  0.68           H  
ATOM   1392 3HZ  LYS A  90      20.033  21.045  16.988  1.00  0.68           H  
ATOM   1393  N   ASN A  91      12.394  19.073  18.651  1.00  0.71           N  
ATOM   1394  CA  ASN A  91      11.385  19.303  19.669  1.00  0.71           C  
ATOM   1395  C   ASN A  91      11.841  18.720  20.989  1.00  0.71           C  
ATOM   1396  O   ASN A  91      12.888  18.077  21.051  1.00  0.71           O  
ATOM   1397  CB  ASN A  91      10.069  18.716  19.206  1.00  0.71           C  
ATOM   1398  CG  ASN A  91      10.073  17.241  19.061  1.00  0.71           C  
ATOM   1399  OD1 ASN A  91      10.149  16.507  20.053  1.00  0.71           O  
ATOM   1400  ND2 ASN A  91      10.020  16.776  17.838  1.00  0.71           N  
ATOM   1401  H   ASN A  91      12.928  18.205  18.618  1.00  0.71           H  
ATOM   1402  HA  ASN A  91      11.262  20.378  19.816  1.00  0.71           H  
ATOM   1403 1HB  ASN A  91       9.301  19.008  19.895  1.00  0.71           H  
ATOM   1404 2HB  ASN A  91       9.809  19.158  18.244  1.00  0.71           H  
ATOM   1405 1HD2 ASN A  91      10.036  15.789  17.678  1.00  0.71           H  
ATOM   1406 2HD2 ASN A  91       9.972  17.409  17.064  1.00  0.71           H  
ATOM   1407  N   THR A  92      11.056  18.923  22.043  1.00  0.76           N  
ATOM   1408  CA  THR A  92      11.464  18.483  23.375  1.00  0.76           C  
ATOM   1409  C   THR A  92      10.917  17.117  23.779  1.00  0.76           C  
ATOM   1410  O   THR A  92      11.109  16.686  24.916  1.00  0.76           O  
ATOM   1411  CB  THR A  92      11.024  19.500  24.429  1.00  0.76           C  
ATOM   1412  OG1 THR A  92       9.599  19.553  24.473  1.00  0.76           O  
ATOM   1413  CG2 THR A  92      11.550  20.891  24.066  1.00  0.76           C  
ATOM   1414  H   THR A  92      10.194  19.436  21.930  1.00  0.76           H  
ATOM   1415  HA  THR A  92      12.553  18.424  23.397  1.00  0.76           H  
ATOM   1416  HB  THR A  92      11.406  19.199  25.405  1.00  0.76           H  
ATOM   1417  HG1 THR A  92       9.332  19.988  25.294  1.00  0.76           H  
ATOM   1418 1HG2 THR A  92      11.226  21.612  24.819  1.00  0.76           H  
ATOM   1419 2HG2 THR A  92      12.639  20.867  24.028  1.00  0.76           H  
ATOM   1420 3HG2 THR A  92      11.161  21.188  23.089  1.00  0.76           H  
ATOM   1421  N   GLY A  93      10.171  16.463  22.898  1.00  0.83           N  
ATOM   1422  CA  GLY A  93       9.609  15.175  23.264  1.00  0.83           C  
ATOM   1423  C   GLY A  93      10.648  14.121  22.991  1.00  0.83           C  
ATOM   1424  O   GLY A  93      11.729  14.442  22.499  1.00  0.83           O  
ATOM   1425  H   GLY A  93      10.049  16.814  21.952  1.00  0.83           H  
ATOM   1426 1HA  GLY A  93       9.313  15.164  24.312  1.00  0.83           H  
ATOM   1427 2HA  GLY A  93       8.729  14.976  22.664  1.00  0.83           H  
ATOM   1428  N   SER A  94      10.326  12.862  23.232  1.00  0.92           N  
ATOM   1429  CA  SER A  94      11.314  11.830  22.965  1.00  0.92           C  
ATOM   1430  C   SER A  94      10.669  10.591  22.394  1.00  0.92           C  
ATOM   1431  O   SER A  94       9.549  10.226  22.757  1.00  0.92           O  
ATOM   1432  CB  SER A  94      12.076  11.496  24.231  1.00  0.92           C  
ATOM   1433  OG  SER A  94      11.230  10.945  25.196  1.00  0.92           O  
ATOM   1434  H   SER A  94       9.422  12.626  23.618  1.00  0.92           H  
ATOM   1435  HA  SER A  94      12.041  12.194  22.256  1.00  0.92           H  
ATOM   1436 1HB  SER A  94      12.873  10.791  23.997  1.00  0.92           H  
ATOM   1437 2HB  SER A  94      12.543  12.402  24.626  1.00  0.92           H  
ATOM   1438  HG  SER A  94      11.788  10.757  25.958  1.00  0.92           H  
ATOM   1439  N   ILE A  95      11.417   9.923  21.535  1.00  1.01           N  
ATOM   1440  CA  ILE A  95      11.000   8.671  20.957  1.00  1.01           C  
ATOM   1441  C   ILE A  95      12.093   7.646  21.301  1.00  1.01           C  
ATOM   1442  O   ILE A  95      13.265   7.905  21.021  1.00  1.01           O  
ATOM   1443  CB  ILE A  95      10.890   8.774  19.432  1.00  1.01           C  
ATOM   1444  CG1 ILE A  95       9.948   9.860  18.995  1.00  1.01           C  
ATOM   1445  CG2 ILE A  95      10.381   7.448  18.874  1.00  1.01           C  
ATOM   1446  CD1 ILE A  95       9.990  10.077  17.493  1.00  1.01           C  
ATOM   1447  H   ILE A  95      12.308  10.315  21.271  1.00  1.01           H  
ATOM   1448  HA  ILE A  95      10.031   8.400  21.352  1.00  1.01           H  
ATOM   1449  HB  ILE A  95      11.857   9.001  19.037  1.00  1.01           H  
ATOM   1450 1HG1 ILE A  95       8.945   9.605  19.296  1.00  1.01           H  
ATOM   1451 2HG1 ILE A  95      10.227  10.797  19.479  1.00  1.01           H  
ATOM   1452 1HG2 ILE A  95      10.317   7.499  17.791  1.00  1.01           H  
ATOM   1453 2HG2 ILE A  95      11.056   6.657  19.157  1.00  1.01           H  
ATOM   1454 3HG2 ILE A  95       9.394   7.241  19.283  1.00  1.01           H  
ATOM   1455 1HD1 ILE A  95       9.323  10.869  17.219  1.00  1.01           H  
ATOM   1456 2HD1 ILE A  95      10.995  10.347  17.189  1.00  1.01           H  
ATOM   1457 3HD1 ILE A  95       9.695   9.164  16.990  1.00  1.01           H  
ATOM   1458  N   PRO A  96      11.789   6.527  21.966  1.00  1.10           N  
ATOM   1459  CA  PRO A  96      12.734   5.470  22.284  1.00  1.10           C  
ATOM   1460  C   PRO A  96      13.338   4.922  21.004  1.00  1.10           C  
ATOM   1461  O   PRO A  96      12.661   4.863  19.978  1.00  1.10           O  
ATOM   1462  CB  PRO A  96      11.855   4.423  22.980  1.00  1.10           C  
ATOM   1463  CG  PRO A  96      10.695   5.214  23.542  1.00  1.10           C  
ATOM   1464  CD  PRO A  96      10.455   6.338  22.546  1.00  1.10           C  
ATOM   1465  HA  PRO A  96      13.513   5.861  22.957  1.00  1.10           H  
ATOM   1466 1HB  PRO A  96      11.536   3.658  22.254  1.00  1.10           H  
ATOM   1467 2HB  PRO A  96      12.435   3.903  23.757  1.00  1.10           H  
ATOM   1468 1HG  PRO A  96       9.819   4.560  23.663  1.00  1.10           H  
ATOM   1469 2HG  PRO A  96      10.949   5.591  24.545  1.00  1.10           H  
ATOM   1470 1HD  PRO A  96       9.741   6.058  21.775  1.00  1.10           H  
ATOM   1471 2HD  PRO A  96      10.140   7.226  23.123  1.00  1.10           H  
ATOM   1472  N   LYS A  97      14.582   4.447  21.067  1.00  1.16           N  
ATOM   1473  CA  LYS A  97      15.241   3.862  19.891  1.00  1.16           C  
ATOM   1474  C   LYS A  97      14.466   2.670  19.311  1.00  1.16           C  
ATOM   1475  O   LYS A  97      14.539   2.384  18.109  1.00  1.16           O  
ATOM   1476  CB  LYS A  97      16.654   3.403  20.272  1.00  1.16           C  
ATOM   1477  CG  LYS A  97      16.682   2.186  21.230  1.00  1.16           C  
ATOM   1478  CD  LYS A  97      18.091   1.758  21.605  1.00  1.16           C  
ATOM   1479  CE  LYS A  97      18.077   0.613  22.651  1.00  1.16           C  
ATOM   1480  NZ  LYS A  97      17.464  -0.668  22.127  1.00  1.16           N  
ATOM   1481  H   LYS A  97      15.097   4.513  21.935  1.00  1.16           H  
ATOM   1482  HA  LYS A  97      15.313   4.624  19.122  1.00  1.16           H  
ATOM   1483 1HB  LYS A  97      17.202   3.128  19.371  1.00  1.16           H  
ATOM   1484 2HB  LYS A  97      17.191   4.224  20.746  1.00  1.16           H  
ATOM   1485 1HG  LYS A  97      16.112   2.400  22.132  1.00  1.16           H  
ATOM   1486 2HG  LYS A  97      16.224   1.338  20.730  1.00  1.16           H  
ATOM   1487 1HD  LYS A  97      18.610   1.412  20.712  1.00  1.16           H  
ATOM   1488 2HD  LYS A  97      18.635   2.608  22.016  1.00  1.16           H  
ATOM   1489 1HE  LYS A  97      19.103   0.410  22.951  1.00  1.16           H  
ATOM   1490 2HE  LYS A  97      17.511   0.937  23.525  1.00  1.16           H  
ATOM   1491 1HZ  LYS A  97      17.489  -1.368  22.847  1.00  1.16           H  
ATOM   1492 2HZ  LYS A  97      16.470  -0.534  21.849  1.00  1.16           H  
ATOM   1493 3HZ  LYS A  97      17.976  -0.991  21.330  1.00  1.16           H  
ATOM   1494  N   ASP A  98      13.673   2.027  20.172  1.00  1.20           N  
ATOM   1495  CA  ASP A  98      12.883   0.854  19.838  1.00  1.20           C  
ATOM   1496  C   ASP A  98      11.664   1.230  19.006  1.00  1.20           C  
ATOM   1497  O   ASP A  98      11.017   0.368  18.409  1.00  1.20           O  
ATOM   1498  CB  ASP A  98      12.468   0.141  21.120  1.00  1.20           C  
ATOM   1499  CG  ASP A  98      13.689  -0.446  21.870  1.00  1.20           C  
ATOM   1500  OD1 ASP A  98      14.762  -0.521  21.282  1.00  1.20           O  
ATOM   1501  OD2 ASP A  98      13.552  -0.784  23.013  1.00  1.20           O  
ATOM   1502  H   ASP A  98      13.653   2.361  21.123  1.00  1.20           H  
ATOM   1503  HA  ASP A  98      13.503   0.177  19.248  1.00  1.20           H  
ATOM   1504 1HB  ASP A  98      11.948   0.842  21.774  1.00  1.20           H  
ATOM   1505 2HB  ASP A  98      11.773  -0.667  20.882  1.00  1.20           H  
ATOM   1506  N   LYS A  99      11.327   2.518  19.002  1.00  1.20           N  
ATOM   1507  CA  LYS A  99      10.235   3.025  18.201  1.00  1.20           C  
ATOM   1508  C   LYS A  99      10.823   3.786  17.021  1.00  1.20           C  
ATOM   1509  O   LYS A  99      10.338   3.640  15.903  1.00  1.20           O  
ATOM   1510  CB  LYS A  99       9.273   3.883  19.023  1.00  1.20           C  
ATOM   1511  CG  LYS A  99       8.494   3.092  20.091  1.00  1.20           C  
ATOM   1512  CD  LYS A  99       7.455   3.955  20.824  1.00  1.20           C  
ATOM   1513  CE  LYS A  99       6.710   3.141  21.879  1.00  1.20           C  
ATOM   1514  NZ  LYS A  99       5.733   3.970  22.649  1.00  1.20           N  
ATOM   1515  H   LYS A  99      11.882   3.190  19.522  1.00  1.20           H  
ATOM   1516  HA  LYS A  99       9.669   2.184  17.800  1.00  1.20           H  
ATOM   1517 1HB  LYS A  99       9.849   4.637  19.551  1.00  1.20           H  
ATOM   1518 2HB  LYS A  99       8.578   4.400  18.367  1.00  1.20           H  
ATOM   1519 1HG  LYS A  99       7.989   2.247  19.622  1.00  1.20           H  
ATOM   1520 2HG  LYS A  99       9.202   2.705  20.824  1.00  1.20           H  
ATOM   1521 1HD  LYS A  99       7.938   4.791  21.303  1.00  1.20           H  
ATOM   1522 2HD  LYS A  99       6.731   4.341  20.103  1.00  1.20           H  
ATOM   1523 1HE  LYS A  99       6.176   2.333  21.386  1.00  1.20           H  
ATOM   1524 2HE  LYS A  99       7.434   2.714  22.573  1.00  1.20           H  
ATOM   1525 1HZ  LYS A  99       5.265   3.390  23.332  1.00  1.20           H  
ATOM   1526 2HZ  LYS A  99       6.221   4.718  23.121  1.00  1.20           H  
ATOM   1527 3HZ  LYS A  99       5.051   4.363  22.017  1.00  1.20           H  
ATOM   1528  N   LEU A 100      11.946   4.502  17.216  1.00  1.17           N  
ATOM   1529  CA  LEU A 100      12.533   5.270  16.108  1.00  1.17           C  
ATOM   1530  C   LEU A 100      12.858   4.373  14.938  1.00  1.17           C  
ATOM   1531  O   LEU A 100      12.571   4.703  13.791  1.00  1.17           O  
ATOM   1532  CB  LEU A 100      13.838   5.975  16.504  1.00  1.17           C  
ATOM   1533  CG  LEU A 100      13.756   7.182  17.405  1.00  1.17           C  
ATOM   1534  CD1 LEU A 100      15.118   7.577  17.838  1.00  1.17           C  
ATOM   1535  CD2 LEU A 100      13.161   8.317  16.608  1.00  1.17           C  
ATOM   1536  H   LEU A 100      12.349   4.568  18.149  1.00  1.17           H  
ATOM   1537  HA  LEU A 100      11.812   6.022  15.787  1.00  1.17           H  
ATOM   1538 1HB  LEU A 100      14.470   5.245  17.001  1.00  1.17           H  
ATOM   1539 2HB  LEU A 100      14.346   6.290  15.594  1.00  1.17           H  
ATOM   1540  HG  LEU A 100      13.168   6.962  18.283  1.00  1.17           H  
ATOM   1541 1HD1 LEU A 100      15.044   8.456  18.457  1.00  1.17           H  
ATOM   1542 2HD1 LEU A 100      15.578   6.779  18.402  1.00  1.17           H  
ATOM   1543 3HD1 LEU A 100      15.717   7.795  16.963  1.00  1.17           H  
ATOM   1544 1HD2 LEU A 100      13.120   9.213  17.216  1.00  1.17           H  
ATOM   1545 2HD2 LEU A 100      13.793   8.504  15.747  1.00  1.17           H  
ATOM   1546 3HD2 LEU A 100      12.169   8.046  16.280  1.00  1.17           H  
ATOM   1547  N   ALA A 101      13.342   3.171  15.235  1.00  1.13           N  
ATOM   1548  CA  ALA A 101      13.685   2.207  14.204  1.00  1.13           C  
ATOM   1549  C   ALA A 101      12.496   1.885  13.286  1.00  1.13           C  
ATOM   1550  O   ALA A 101      12.687   1.470  12.141  1.00  1.13           O  
ATOM   1551  CB  ALA A 101      14.175   0.927  14.862  1.00  1.13           C  
ATOM   1552  H   ALA A 101      13.550   2.937  16.209  1.00  1.13           H  
ATOM   1553  HA  ALA A 101      14.481   2.633  13.595  1.00  1.13           H  
ATOM   1554 1HB  ALA A 101      14.463   0.210  14.096  1.00  1.13           H  
ATOM   1555 2HB  ALA A 101      15.034   1.151  15.497  1.00  1.13           H  
ATOM   1556 3HB  ALA A 101      13.374   0.508  15.474  1.00  1.13           H  
ATOM   1557  N   ALA A 102      11.276   1.993  13.816  1.00  1.12           N  
ATOM   1558  CA  ALA A 102      10.059   1.657  13.103  1.00  1.12           C  
ATOM   1559  C   ALA A 102       9.176   2.854  12.701  1.00  1.12           C  
ATOM   1560  O   ALA A 102       8.159   2.654  12.040  1.00  1.12           O  
ATOM   1561  CB  ALA A 102       9.245   0.732  13.979  1.00  1.12           C  
ATOM   1562  H   ALA A 102      11.170   2.381  14.747  1.00  1.12           H  
ATOM   1563  HA  ALA A 102      10.343   1.133  12.191  1.00  1.12           H  
ATOM   1564 1HB  ALA A 102       8.352   0.423  13.440  1.00  1.12           H  
ATOM   1565 2HB  ALA A 102       9.837  -0.144  14.234  1.00  1.12           H  
ATOM   1566 3HB  ALA A 102       8.967   1.265  14.891  1.00  1.12           H  
ATOM   1567  N   ILE A 103       9.514   4.099  13.061  1.00  1.15           N  
ATOM   1568  CA  ILE A 103       8.522   5.169  12.806  1.00  1.15           C  
ATOM   1569  C   ILE A 103       8.261   5.467  11.332  1.00  1.15           C  
ATOM   1570  O   ILE A 103       7.260   6.099  10.999  1.00  1.15           O  
ATOM   1571  CB  ILE A 103       8.811   6.499  13.553  1.00  1.15           C  
ATOM   1572  CG1 ILE A 103      10.097   7.112  13.110  1.00  1.15           C  
ATOM   1573  CG2 ILE A 103       8.751   6.359  15.069  1.00  1.15           C  
ATOM   1574  CD1 ILE A 103      10.328   8.453  13.719  1.00  1.15           C  
ATOM   1575  H   ILE A 103      10.406   4.290  13.523  1.00  1.15           H  
ATOM   1576  HA  ILE A 103       7.582   4.820  13.218  1.00  1.15           H  
ATOM   1577  HB  ILE A 103       8.038   7.194  13.270  1.00  1.15           H  
ATOM   1578 1HG1 ILE A 103      10.921   6.462  13.353  1.00  1.15           H  
ATOM   1579 2HG1 ILE A 103      10.059   7.236  12.039  1.00  1.15           H  
ATOM   1580 1HG2 ILE A 103       8.903   7.329  15.530  1.00  1.15           H  
ATOM   1581 2HG2 ILE A 103       7.786   5.969  15.366  1.00  1.15           H  
ATOM   1582 3HG2 ILE A 103       9.504   5.708  15.382  1.00  1.15           H  
ATOM   1583 1HD1 ILE A 103      11.246   8.857  13.347  1.00  1.15           H  
ATOM   1584 2HD1 ILE A 103       9.519   9.107  13.469  1.00  1.15           H  
ATOM   1585 3HD1 ILE A 103      10.383   8.352  14.794  1.00  1.15           H  
ATOM   1586  N   PHE A 104       9.137   4.989  10.453  1.00  1.24           N  
ATOM   1587  CA  PHE A 104       8.976   5.182   9.023  1.00  1.24           C  
ATOM   1588  C   PHE A 104       8.469   3.923   8.307  1.00  1.24           C  
ATOM   1589  O   PHE A 104       8.457   3.876   7.075  1.00  1.24           O  
ATOM   1590  CB  PHE A 104      10.308   5.601   8.409  1.00  1.24           C  
ATOM   1591  CG  PHE A 104      10.818   6.924   8.956  1.00  1.24           C  
ATOM   1592  CD1 PHE A 104      11.875   6.969   9.860  1.00  1.24           C  
ATOM   1593  CD2 PHE A 104      10.218   8.109   8.605  1.00  1.24           C  
ATOM   1594  CE1 PHE A 104      12.311   8.176  10.379  1.00  1.24           C  
ATOM   1595  CE2 PHE A 104      10.646   9.304   9.135  1.00  1.24           C  
ATOM   1596  CZ  PHE A 104      11.692   9.340  10.019  1.00  1.24           C  
ATOM   1597  H   PHE A 104       9.934   4.477  10.802  1.00  1.24           H  
ATOM   1598  HA  PHE A 104       8.246   5.979   8.861  1.00  1.24           H  
ATOM   1599 1HB  PHE A 104      11.056   4.834   8.610  1.00  1.24           H  
ATOM   1600 2HB  PHE A 104      10.197   5.691   7.331  1.00  1.24           H  
ATOM   1601  HD1 PHE A 104      12.362   6.040  10.160  1.00  1.24           H  
ATOM   1602  HD2 PHE A 104       9.383   8.094   7.903  1.00  1.24           H  
ATOM   1603  HE1 PHE A 104      13.141   8.194  11.083  1.00  1.24           H  
ATOM   1604  HE2 PHE A 104      10.152  10.220   8.853  1.00  1.24           H  
ATOM   1605  HZ  PHE A 104      12.026  10.289  10.429  1.00  1.24           H  
ATOM   1606  N   GLU A 105       8.086   2.886   9.058  1.00  1.41           N  
ATOM   1607  CA  GLU A 105       7.595   1.668   8.412  1.00  1.41           C  
ATOM   1608  C   GLU A 105       6.125   1.830   8.026  1.00  1.41           C  
ATOM   1609  O   GLU A 105       5.316   2.361   8.787  1.00  1.41           O  
ATOM   1610  CB  GLU A 105       7.807   0.413   9.282  1.00  1.41           C  
ATOM   1611  CG  GLU A 105       7.487  -0.931   8.553  1.00  1.41           C  
ATOM   1612  CD  GLU A 105       7.787  -2.182   9.361  1.00  1.41           C  
ATOM   1613  OE1 GLU A 105       8.278  -2.073  10.455  1.00  1.41           O  
ATOM   1614  OE2 GLU A 105       7.521  -3.251   8.864  1.00  1.41           O  
ATOM   1615  H   GLU A 105       8.111   2.940  10.078  1.00  1.41           H  
ATOM   1616  HA  GLU A 105       8.162   1.518   7.493  1.00  1.41           H  
ATOM   1617 1HB  GLU A 105       8.840   0.381   9.632  1.00  1.41           H  
ATOM   1618 2HB  GLU A 105       7.169   0.470  10.161  1.00  1.41           H  
ATOM   1619 1HG  GLU A 105       6.447  -0.957   8.296  1.00  1.41           H  
ATOM   1620 2HG  GLU A 105       8.054  -0.964   7.623  1.00  1.41           H  
ATOM   1621  N   LYS A 106       5.776   1.319   6.852  1.00  1.68           N  
ATOM   1622  CA  LYS A 106       4.417   1.368   6.301  1.00  1.68           C  
ATOM   1623  C   LYS A 106       3.348   0.696   7.179  1.00  1.68           C  
ATOM   1624  O   LYS A 106       2.154   0.941   7.007  1.00  1.68           O  
ATOM   1625  CB  LYS A 106       4.455   0.776   4.888  1.00  1.68           C  
ATOM   1626  CG  LYS A 106       4.760  -0.715   4.803  1.00  1.68           C  
ATOM   1627  CD  LYS A 106       4.966  -1.146   3.337  1.00  1.68           C  
ATOM   1628  CE  LYS A 106       5.227  -2.642   3.221  1.00  1.68           C  
ATOM   1629  NZ  LYS A 106       5.590  -3.060   1.833  1.00  1.68           N  
ATOM   1630  H   LYS A 106       6.501   0.891   6.295  1.00  1.68           H  
ATOM   1631  HA  LYS A 106       4.134   2.415   6.210  1.00  1.68           H  
ATOM   1632 1HB  LYS A 106       3.498   0.950   4.397  1.00  1.68           H  
ATOM   1633 2HB  LYS A 106       5.214   1.292   4.310  1.00  1.68           H  
ATOM   1634 1HG  LYS A 106       5.654  -0.947   5.384  1.00  1.68           H  
ATOM   1635 2HG  LYS A 106       3.923  -1.277   5.223  1.00  1.68           H  
ATOM   1636 1HD  LYS A 106       4.078  -0.893   2.759  1.00  1.68           H  
ATOM   1637 2HD  LYS A 106       5.816  -0.605   2.918  1.00  1.68           H  
ATOM   1638 1HE  LYS A 106       6.029  -2.923   3.902  1.00  1.68           H  
ATOM   1639 2HE  LYS A 106       4.325  -3.162   3.500  1.00  1.68           H  
ATOM   1640 1HZ  LYS A 106       5.735  -4.060   1.812  1.00  1.68           H  
ATOM   1641 2HZ  LYS A 106       4.847  -2.817   1.198  1.00  1.68           H  
ATOM   1642 3HZ  LYS A 106       6.441  -2.595   1.550  1.00  1.68           H  
ATOM   1643  N   PHE A 107       3.770  -0.160   8.104  1.00  2.06           N  
ATOM   1644  CA  PHE A 107       2.860  -0.844   9.006  1.00  2.06           C  
ATOM   1645  C   PHE A 107       2.880  -0.267  10.426  1.00  2.06           C  
ATOM   1646  O   PHE A 107       2.205  -0.790  11.321  1.00  2.06           O  
ATOM   1647  CB  PHE A 107       3.230  -2.319   9.121  1.00  2.06           C  
ATOM   1648  CG  PHE A 107       3.142  -3.099   7.862  1.00  2.06           C  
ATOM   1649  CD1 PHE A 107       4.287  -3.624   7.290  1.00  2.06           C  
ATOM   1650  CD2 PHE A 107       1.927  -3.322   7.247  1.00  2.06           C  
ATOM   1651  CE1 PHE A 107       4.215  -4.367   6.138  1.00  2.06           C  
ATOM   1652  CE2 PHE A 107       1.850  -4.062   6.087  1.00  2.06           C  
ATOM   1653  CZ  PHE A 107       2.994  -4.589   5.535  1.00  2.06           C  
ATOM   1654  H   PHE A 107       4.760  -0.325   8.193  1.00  2.06           H  
ATOM   1655  HA  PHE A 107       1.850  -0.755   8.610  1.00  2.06           H  
ATOM   1656 1HB  PHE A 107       4.256  -2.396   9.492  1.00  2.06           H  
ATOM   1657 2HB  PHE A 107       2.586  -2.794   9.859  1.00  2.06           H  
ATOM   1658  HD1 PHE A 107       5.256  -3.451   7.772  1.00  2.06           H  
ATOM   1659  HD2 PHE A 107       1.023  -2.910   7.691  1.00  2.06           H  
ATOM   1660  HE1 PHE A 107       5.124  -4.782   5.706  1.00  2.06           H  
ATOM   1661  HE2 PHE A 107       0.885  -4.235   5.611  1.00  2.06           H  
ATOM   1662  HZ  PHE A 107       2.934  -5.179   4.621  1.00  2.06           H  
ATOM   1663  N   TYR A 108       3.630   0.812  10.663  1.00  2.58           N  
ATOM   1664  CA  TYR A 108       3.785   1.293  12.038  1.00  2.58           C  
ATOM   1665  C   TYR A 108       2.628   2.074  12.606  1.00  2.58           C  
ATOM   1666  O   TYR A 108       2.738   3.262  12.885  1.00  2.58           O  
ATOM   1667  CB  TYR A 108       5.002   2.183  12.162  1.00  2.58           C  
ATOM   1668  CG  TYR A 108       5.340   2.553  13.593  1.00  2.58           C  
ATOM   1669  CD1 TYR A 108       5.855   1.605  14.453  1.00  2.58           C  
ATOM   1670  CD2 TYR A 108       5.136   3.845  14.038  1.00  2.58           C  
ATOM   1671  CE1 TYR A 108       6.179   1.952  15.748  1.00  2.58           C  
ATOM   1672  CE2 TYR A 108       5.458   4.188  15.332  1.00  2.58           C  
ATOM   1673  CZ  TYR A 108       5.981   3.246  16.178  1.00  2.58           C  
ATOM   1674  OH  TYR A 108       6.307   3.580  17.454  1.00  2.58           O  
ATOM   1675  H   TYR A 108       4.140   1.280   9.914  1.00  2.58           H  
ATOM   1676  HA  TYR A 108       3.935   0.423  12.675  1.00  2.58           H  
ATOM   1677 1HB  TYR A 108       5.860   1.677  11.729  1.00  2.58           H  
ATOM   1678 2HB  TYR A 108       4.852   3.103  11.593  1.00  2.58           H  
ATOM   1679  HD1 TYR A 108       6.013   0.585  14.104  1.00  2.58           H  
ATOM   1680  HD2 TYR A 108       4.728   4.595  13.360  1.00  2.58           H  
ATOM   1681  HE1 TYR A 108       6.593   1.206  16.426  1.00  2.58           H  
ATOM   1682  HE2 TYR A 108       5.303   5.208  15.680  1.00  2.58           H  
ATOM   1683  HH  TYR A 108       6.691   2.809  17.882  1.00  2.58           H  
ATOM   1684  N   ARG A 109       1.547   1.381  12.899  1.00  3.24           N  
ATOM   1685  CA  ARG A 109       0.398   2.058  13.474  1.00  3.24           C  
ATOM   1686  C   ARG A 109       0.483   2.045  14.999  1.00  3.24           C  
ATOM   1687  O   ARG A 109      -0.318   2.671  15.689  1.00  3.24           O  
ATOM   1688  CB  ARG A 109      -0.885   1.412  12.987  1.00  3.24           C  
ATOM   1689  CG  ARG A 109      -1.142   1.627  11.492  1.00  3.24           C  
ATOM   1690  CD  ARG A 109      -2.337   0.888  11.002  1.00  3.24           C  
ATOM   1691  NE  ARG A 109      -2.645   1.215   9.608  1.00  3.24           N  
ATOM   1692  CZ  ARG A 109      -2.018   0.695   8.532  1.00  3.24           C  
ATOM   1693  NH1 ARG A 109      -1.050  -0.171   8.687  1.00  3.24           N  
ATOM   1694  NH2 ARG A 109      -2.383   1.057   7.320  1.00  3.24           N  
ATOM   1695  H   ARG A 109       1.531   0.397  12.633  1.00  3.24           H  
ATOM   1696  HA  ARG A 109       0.399   3.093  13.138  1.00  3.24           H  
ATOM   1697 1HB  ARG A 109      -0.846   0.338  13.169  1.00  3.24           H  
ATOM   1698 2HB  ARG A 109      -1.735   1.812  13.543  1.00  3.24           H  
ATOM   1699 1HG  ARG A 109      -1.277   2.685  11.295  1.00  3.24           H  
ATOM   1700 2HG  ARG A 109      -0.273   1.266  10.932  1.00  3.24           H  
ATOM   1701 1HD  ARG A 109      -2.153  -0.184  11.070  1.00  3.24           H  
ATOM   1702 2HD  ARG A 109      -3.201   1.149  11.613  1.00  3.24           H  
ATOM   1703  HE  ARG A 109      -3.389   1.877   9.437  1.00  3.24           H  
ATOM   1704 1HH1 ARG A 109      -0.774  -0.457   9.617  1.00  3.24           H  
ATOM   1705 2HH1 ARG A 109      -0.582  -0.550   7.876  1.00  3.24           H  
ATOM   1706 1HH2 ARG A 109      -3.133   1.720   7.194  1.00  3.24           H  
ATOM   1707 2HH2 ARG A 109      -1.912   0.668   6.517  1.00  3.24           H  
ATOM   1708  N   LEU A 110       1.507   1.371  15.515  1.00  4.01           N  
ATOM   1709  CA  LEU A 110       1.800   1.243  16.940  1.00  4.01           C  
ATOM   1710  C   LEU A 110       0.639   0.684  17.775  1.00  4.01           C  
ATOM   1711  O   LEU A 110       0.688  -0.472  18.197  1.00  4.01           O  
ATOM   1712  CB  LEU A 110       2.277   2.594  17.493  1.00  4.01           C  
ATOM   1713  CG  LEU A 110       2.660   2.612  18.967  1.00  4.01           C  
ATOM   1714  CD1 LEU A 110       3.810   1.647  19.194  1.00  4.01           C  
ATOM   1715  CD2 LEU A 110       3.063   4.022  19.345  1.00  4.01           C  
ATOM   1716  H   LEU A 110       2.119   0.906  14.864  1.00  4.01           H  
ATOM   1717  HA  LEU A 110       2.634   0.551  17.039  1.00  4.01           H  
ATOM   1718 1HB  LEU A 110       3.145   2.907  16.925  1.00  4.01           H  
ATOM   1719 2HB  LEU A 110       1.497   3.338  17.350  1.00  4.01           H  
ATOM   1720  HG  LEU A 110       1.818   2.295  19.579  1.00  4.01           H  
ATOM   1721 1HD1 LEU A 110       4.088   1.655  20.243  1.00  4.01           H  
ATOM   1722 2HD1 LEU A 110       3.496   0.642  18.911  1.00  4.01           H  
ATOM   1723 3HD1 LEU A 110       4.658   1.943  18.593  1.00  4.01           H  
ATOM   1724 1HD2 LEU A 110       3.342   4.052  20.393  1.00  4.01           H  
ATOM   1725 2HD2 LEU A 110       3.911   4.334  18.730  1.00  4.01           H  
ATOM   1726 3HD2 LEU A 110       2.221   4.693  19.172  1.00  4.01           H  
ATOM   1727  N   ASP A 111      -0.363   1.516  18.063  1.00  4.86           N  
ATOM   1728  CA  ASP A 111      -1.516   1.117  18.872  1.00  4.86           C  
ATOM   1729  C   ASP A 111      -2.655   2.133  18.786  1.00  4.86           C  
ATOM   1730  O   ASP A 111      -2.465   3.282  18.385  1.00  4.86           O  
ATOM   1731  CB  ASP A 111      -1.114   0.913  20.347  1.00  4.86           C  
ATOM   1732  CG  ASP A 111      -2.087  -0.007  21.152  1.00  4.86           C  
ATOM   1733  OD1 ASP A 111      -3.083  -0.441  20.596  1.00  4.86           O  
ATOM   1734  OD2 ASP A 111      -1.816  -0.251  22.308  1.00  4.86           O  
ATOM   1735  H   ASP A 111      -0.347   2.428  17.620  1.00  4.86           H  
ATOM   1736  HA  ASP A 111      -1.886   0.168  18.486  1.00  4.86           H  
ATOM   1737 1HB  ASP A 111      -0.114   0.487  20.404  1.00  4.86           H  
ATOM   1738 2HB  ASP A 111      -1.078   1.885  20.840  1.00  4.86           H  
ATOM   1739  N   ASN A 112      -3.830   1.715  19.242  1.00  5.76           N  
ATOM   1740  CA  ASN A 112      -5.006   2.580  19.297  1.00  5.76           C  
ATOM   1741  C   ASN A 112      -5.182   3.312  17.962  1.00  5.76           C  
ATOM   1742  O   ASN A 112      -5.377   2.683  16.923  1.00  5.76           O  
ATOM   1743  CB  ASN A 112      -4.895   3.546  20.470  1.00  5.76           C  
ATOM   1744  CG  ASN A 112      -4.850   2.842  21.803  1.00  5.76           C  
ATOM   1745  OD1 ASN A 112      -5.666   1.957  22.089  1.00  5.76           O  
ATOM   1746  ND2 ASN A 112      -3.901   3.218  22.624  1.00  5.76           N  
ATOM   1747  H   ASN A 112      -3.876   0.754  19.585  1.00  5.76           H  
ATOM   1748  HA  ASN A 112      -5.889   1.958  19.448  1.00  5.76           H  
ATOM   1749 1HB  ASN A 112      -3.996   4.157  20.368  1.00  5.76           H  
ATOM   1750 2HB  ASN A 112      -5.758   4.215  20.477  1.00  5.76           H  
ATOM   1751 1HD2 ASN A 112      -3.814   2.780  23.521  1.00  5.76           H  
ATOM   1752 2HD2 ASN A 112      -3.261   3.933  22.351  1.00  5.76           H  
ATOM   1753  N   ALA A 113      -5.221   4.647  18.006  1.00  6.61           N  
ATOM   1754  CA  ALA A 113      -5.331   5.596  16.879  1.00  6.61           C  
ATOM   1755  C   ALA A 113      -6.621   5.529  16.037  1.00  6.61           C  
ATOM   1756  O   ALA A 113      -7.114   6.562  15.574  1.00  6.61           O  
ATOM   1757  CB  ALA A 113      -4.150   5.393  15.947  1.00  6.61           C  
ATOM   1758  H   ALA A 113      -5.098   5.067  18.913  1.00  6.61           H  
ATOM   1759  HA  ALA A 113      -5.261   6.596  17.302  1.00  6.61           H  
ATOM   1760 1HB  ALA A 113      -4.187   6.136  15.171  1.00  6.61           H  
ATOM   1761 2HB  ALA A 113      -3.222   5.499  16.509  1.00  6.61           H  
ATOM   1762 3HB  ALA A 113      -4.184   4.402  15.498  1.00  6.61           H  
ATOM   1763  N   ARG A 114      -7.273   4.380  15.961  1.00  7.26           N  
ATOM   1764  CA  ARG A 114      -8.547   4.318  15.264  1.00  7.26           C  
ATOM   1765  C   ARG A 114      -9.638   4.750  16.229  1.00  7.26           C  
ATOM   1766  O   ARG A 114     -10.422   5.653  15.942  1.00  7.26           O  
ATOM   1767  CB  ARG A 114      -8.808   2.921  14.721  1.00  7.26           C  
ATOM   1768  CG  ARG A 114     -10.082   2.783  13.897  1.00  7.26           C  
ATOM   1769  CD  ARG A 114     -10.179   1.442  13.244  1.00  7.26           C  
ATOM   1770  NE  ARG A 114     -11.400   1.307  12.459  1.00  7.26           N  
ATOM   1771  CZ  ARG A 114     -11.725   0.225  11.721  1.00  7.26           C  
ATOM   1772  NH1 ARG A 114     -10.914  -0.810  11.668  1.00  7.26           N  
ATOM   1773  NH2 ARG A 114     -12.862   0.206  11.045  1.00  7.26           N  
ATOM   1774  H   ARG A 114      -6.825   3.545  16.319  1.00  7.26           H  
ATOM   1775  HA  ARG A 114      -8.526   5.010  14.422  1.00  7.26           H  
ATOM   1776 1HB  ARG A 114      -7.971   2.616  14.094  1.00  7.26           H  
ATOM   1777 2HB  ARG A 114      -8.870   2.215  15.548  1.00  7.26           H  
ATOM   1778 1HG  ARG A 114     -10.947   2.913  14.548  1.00  7.26           H  
ATOM   1779 2HG  ARG A 114     -10.096   3.548  13.120  1.00  7.26           H  
ATOM   1780 1HD  ARG A 114      -9.327   1.300  12.579  1.00  7.26           H  
ATOM   1781 2HD  ARG A 114     -10.176   0.666  14.008  1.00  7.26           H  
ATOM   1782  HE  ARG A 114     -12.051   2.080  12.470  1.00  7.26           H  
ATOM   1783 1HH1 ARG A 114     -10.045  -0.797  12.181  1.00  7.26           H  
ATOM   1784 2HH1 ARG A 114     -11.161  -1.616  11.112  1.00  7.26           H  
ATOM   1785 1HH2 ARG A 114     -13.485   1.000  11.083  1.00  7.26           H  
ATOM   1786 2HH2 ARG A 114     -13.106  -0.601  10.490  1.00  7.26           H  
ATOM   1787  N   SER A 115      -9.621   4.174  17.430  1.00  7.63           N  
ATOM   1788  CA  SER A 115     -10.613   4.479  18.463  1.00  7.63           C  
ATOM   1789  C   SER A 115     -10.440   5.899  19.013  1.00  7.63           C  
ATOM   1790  O   SER A 115     -11.329   6.445  19.664  1.00  7.63           O  
ATOM   1791  CB  SER A 115     -10.510   3.464  19.587  1.00  7.63           C  
ATOM   1792  OG  SER A 115      -9.299   3.597  20.278  1.00  7.63           O  
ATOM   1793  H   SER A 115      -8.924   3.470  17.619  1.00  7.63           H  
ATOM   1794  HA  SER A 115     -11.606   4.405  18.018  1.00  7.63           H  
ATOM   1795 1HB  SER A 115     -11.343   3.594  20.275  1.00  7.63           H  
ATOM   1796 2HB  SER A 115     -10.583   2.461  19.170  1.00  7.63           H  
ATOM   1797  HG  SER A 115      -9.373   4.413  20.784  1.00  7.63           H  
ATOM   1798  N   SER A 116      -9.276   6.481  18.739  1.00  7.69           N  
ATOM   1799  CA  SER A 116      -8.906   7.826  19.154  1.00  7.69           C  
ATOM   1800  C   SER A 116      -9.237   8.882  18.090  1.00  7.69           C  
ATOM   1801  O   SER A 116      -8.997  10.071  18.302  1.00  7.69           O  
ATOM   1802  CB  SER A 116      -7.419   7.879  19.445  1.00  7.69           C  
ATOM   1803  OG  SER A 116      -7.070   7.018  20.506  1.00  7.69           O  
ATOM   1804  H   SER A 116      -8.612   5.947  18.199  1.00  7.69           H  
ATOM   1805  HA  SER A 116      -9.459   8.071  20.062  1.00  7.69           H  
ATOM   1806 1HB  SER A 116      -6.882   7.603  18.552  1.00  7.69           H  
ATOM   1807 2HB  SER A 116      -7.133   8.900  19.689  1.00  7.69           H  
ATOM   1808  HG  SER A 116      -7.491   7.384  21.290  1.00  7.69           H  
ATOM   1809  N   ASP A 117      -9.777   8.445  16.942  1.00  7.44           N  
ATOM   1810  CA  ASP A 117     -10.081   9.312  15.800  1.00  7.44           C  
ATOM   1811  C   ASP A 117      -8.834  10.035  15.262  1.00  7.44           C  
ATOM   1812  O   ASP A 117      -8.884  11.227  14.947  1.00  7.44           O  
ATOM   1813  CB  ASP A 117     -11.162  10.347  16.173  1.00  7.44           C  
ATOM   1814  CG  ASP A 117     -11.889  10.981  14.949  1.00  7.44           C  
ATOM   1815  OD1 ASP A 117     -11.987  10.330  13.933  1.00  7.44           O  
ATOM   1816  OD2 ASP A 117     -12.349  12.098  15.062  1.00  7.44           O  
ATOM   1817  H   ASP A 117      -9.981   7.454  16.825  1.00  7.44           H  
ATOM   1818  HA  ASP A 117     -10.475   8.683  15.001  1.00  7.44           H  
ATOM   1819 1HB  ASP A 117     -11.907   9.874  16.812  1.00  7.44           H  
ATOM   1820 2HB  ASP A 117     -10.708  11.155  16.748  1.00  7.44           H  
ATOM   1821  N   THR A 118      -7.725   9.298  15.128  1.00  6.86           N  
ATOM   1822  CA  THR A 118      -6.475   9.815  14.582  1.00  6.86           C  
ATOM   1823  C   THR A 118      -6.179   9.193  13.218  1.00  6.86           C  
ATOM   1824  O   THR A 118      -5.810   9.884  12.268  1.00  6.86           O  
ATOM   1825  CB  THR A 118      -5.294   9.529  15.522  1.00  6.86           C  
ATOM   1826  OG1 THR A 118      -5.522  10.155  16.791  1.00  6.86           O  
ATOM   1827  CG2 THR A 118      -4.006  10.023  14.922  1.00  6.86           C  
ATOM   1828  H   THR A 118      -7.733   8.323  15.411  1.00  6.86           H  
ATOM   1829  HA  THR A 118      -6.568  10.893  14.452  1.00  6.86           H  
ATOM   1830  HB  THR A 118      -5.212   8.460  15.670  1.00  6.86           H  
ATOM   1831  HG1 THR A 118      -5.882  11.036  16.651  1.00  6.86           H  
ATOM   1832 1HG2 THR A 118      -3.180   9.797  15.593  1.00  6.86           H  
ATOM   1833 2HG2 THR A 118      -3.847   9.521  13.965  1.00  6.86           H  
ATOM   1834 3HG2 THR A 118      -4.065  11.097  14.764  1.00  6.86           H  
ATOM   1835  N   GLY A 119      -6.345   7.876  13.138  1.00  5.99           N  
ATOM   1836  CA  GLY A 119      -6.051   7.111  11.936  1.00  5.99           C  
ATOM   1837  C   GLY A 119      -4.630   6.568  11.973  1.00  5.99           C  
ATOM   1838  O   GLY A 119      -3.872   6.850  12.902  1.00  5.99           O  
ATOM   1839  H   GLY A 119      -6.663   7.385  13.965  1.00  5.99           H  
ATOM   1840 1HA  GLY A 119      -6.760   6.287  11.853  1.00  5.99           H  
ATOM   1841 2HA  GLY A 119      -6.184   7.742  11.059  1.00  5.99           H  
ATOM   1842  N   GLY A 120      -4.243   5.822  10.938  1.00  4.92           N  
ATOM   1843  CA  GLY A 120      -2.925   5.180  10.880  1.00  4.92           C  
ATOM   1844  C   GLY A 120      -1.805   6.191  10.645  1.00  4.92           C  
ATOM   1845  O   GLY A 120      -1.195   6.226   9.582  1.00  4.92           O  
ATOM   1846  H   GLY A 120      -4.897   5.663  10.184  1.00  4.92           H  
ATOM   1847 1HA  GLY A 120      -2.746   4.647  11.815  1.00  4.92           H  
ATOM   1848 2HA  GLY A 120      -2.917   4.438  10.082  1.00  4.92           H  
ATOM   1849  N   ALA A 121      -1.526   6.977  11.681  1.00  3.84           N  
ATOM   1850  CA  ALA A 121      -0.602   8.108  11.684  1.00  3.84           C  
ATOM   1851  C   ALA A 121       0.807   7.736  11.243  1.00  3.84           C  
ATOM   1852  O   ALA A 121       1.507   8.561  10.657  1.00  3.84           O  
ATOM   1853  CB  ALA A 121      -0.561   8.713  13.076  1.00  3.84           C  
ATOM   1854  H   ALA A 121      -2.098   6.829  12.508  1.00  3.84           H  
ATOM   1855  HA  ALA A 121      -0.987   8.853  10.988  1.00  3.84           H  
ATOM   1856 1HB  ALA A 121       0.090   9.585  13.077  1.00  3.84           H  
ATOM   1857 2HB  ALA A 121      -1.568   9.008  13.363  1.00  3.84           H  
ATOM   1858 3HB  ALA A 121      -0.184   7.978  13.783  1.00  3.84           H  
ATOM   1859  N   GLY A 122       1.228   6.498  11.484  1.00  2.90           N  
ATOM   1860  CA  GLY A 122       2.558   6.043  11.072  1.00  2.90           C  
ATOM   1861  C   GLY A 122       2.754   6.200   9.561  1.00  2.90           C  
ATOM   1862  O   GLY A 122       3.884   6.352   9.078  1.00  2.90           O  
ATOM   1863  H   GLY A 122       0.613   5.857  11.962  1.00  2.90           H  
ATOM   1864 1HA  GLY A 122       3.323   6.608  11.606  1.00  2.90           H  
ATOM   1865 2HA  GLY A 122       2.685   5.001  11.337  1.00  2.90           H  
ATOM   1866  N   LEU A 123       1.641   6.177   8.807  1.00  2.19           N  
ATOM   1867  CA  LEU A 123       1.689   6.337   7.372  1.00  2.19           C  
ATOM   1868  C   LEU A 123       2.147   7.732   7.018  1.00  2.19           C  
ATOM   1869  O   LEU A 123       2.710   7.937   5.957  1.00  2.19           O  
ATOM   1870  CB  LEU A 123       0.331   6.071   6.730  1.00  2.19           C  
ATOM   1871  CG  LEU A 123      -0.149   4.640   6.786  1.00  2.19           C  
ATOM   1872  CD1 LEU A 123      -1.560   4.583   6.237  1.00  2.19           C  
ATOM   1873  CD2 LEU A 123       0.812   3.760   5.982  1.00  2.19           C  
ATOM   1874  H   LEU A 123       0.726   6.075   9.245  1.00  2.19           H  
ATOM   1875  HA  LEU A 123       2.399   5.621   6.973  1.00  2.19           H  
ATOM   1876 1HB  LEU A 123      -0.413   6.696   7.220  1.00  2.19           H  
ATOM   1877 2HB  LEU A 123       0.383   6.359   5.685  1.00  2.19           H  
ATOM   1878  HG  LEU A 123      -0.176   4.298   7.823  1.00  2.19           H  
ATOM   1879 1HD1 LEU A 123      -1.921   3.566   6.273  1.00  2.19           H  
ATOM   1880 2HD1 LEU A 123      -2.205   5.223   6.843  1.00  2.19           H  
ATOM   1881 3HD1 LEU A 123      -1.561   4.931   5.205  1.00  2.19           H  
ATOM   1882 1HD2 LEU A 123       0.472   2.723   6.019  1.00  2.19           H  
ATOM   1883 2HD2 LEU A 123       0.839   4.097   4.945  1.00  2.19           H  
ATOM   1884 3HD2 LEU A 123       1.813   3.825   6.411  1.00  2.19           H  
ATOM   1885  N   GLY A 124       1.917   8.706   7.894  1.00  1.69           N  
ATOM   1886  CA  GLY A 124       2.332  10.065   7.613  1.00  1.69           C  
ATOM   1887  C   GLY A 124       3.824  10.056   7.342  1.00  1.69           C  
ATOM   1888  O   GLY A 124       4.282  10.560   6.315  1.00  1.69           O  
ATOM   1889  H   GLY A 124       1.489   8.505   8.792  1.00  1.69           H  
ATOM   1890 1HA  GLY A 124       1.791  10.452   6.749  1.00  1.69           H  
ATOM   1891 2HA  GLY A 124       2.107  10.705   8.467  1.00  1.69           H  
ATOM   1892  N   LEU A 125       4.586   9.485   8.273  1.00  1.36           N  
ATOM   1893  CA  LEU A 125       6.027   9.418   8.120  1.00  1.36           C  
ATOM   1894  C   LEU A 125       6.467   8.420   7.051  1.00  1.36           C  
ATOM   1895  O   LEU A 125       7.422   8.687   6.317  1.00  1.36           O  
ATOM   1896  CB  LEU A 125       6.678   9.078   9.453  1.00  1.36           C  
ATOM   1897  CG  LEU A 125       6.601  10.163  10.525  1.00  1.36           C  
ATOM   1898  CD1 LEU A 125       7.190   9.611  11.784  1.00  1.36           C  
ATOM   1899  CD2 LEU A 125       7.357  11.448  10.064  1.00  1.36           C  
ATOM   1900  H   LEU A 125       4.147   9.075   9.090  1.00  1.36           H  
ATOM   1901  HA  LEU A 125       6.374  10.404   7.827  1.00  1.36           H  
ATOM   1902 1HB  LEU A 125       6.186   8.187   9.851  1.00  1.36           H  
ATOM   1903 2HB  LEU A 125       7.701   8.845   9.298  1.00  1.36           H  
ATOM   1904  HG  LEU A 125       5.561  10.403  10.715  1.00  1.36           H  
ATOM   1905 1HD1 LEU A 125       7.136  10.353  12.579  1.00  1.36           H  
ATOM   1906 2HD1 LEU A 125       6.634   8.720  12.076  1.00  1.36           H  
ATOM   1907 3HD1 LEU A 125       8.224   9.346  11.590  1.00  1.36           H  
ATOM   1908 1HD2 LEU A 125       7.293  12.209  10.846  1.00  1.36           H  
ATOM   1909 2HD2 LEU A 125       8.397  11.215   9.881  1.00  1.36           H  
ATOM   1910 3HD2 LEU A 125       6.906  11.835   9.148  1.00  1.36           H  
ATOM   1911  N   ALA A 126       5.788   7.272   6.932  1.00  1.16           N  
ATOM   1912  CA  ALA A 126       6.192   6.312   5.900  1.00  1.16           C  
ATOM   1913  C   ALA A 126       6.021   6.922   4.501  1.00  1.16           C  
ATOM   1914  O   ALA A 126       6.876   6.766   3.624  1.00  1.16           O  
ATOM   1915  CB  ALA A 126       5.397   5.032   6.019  1.00  1.16           C  
ATOM   1916  H   ALA A 126       5.014   7.052   7.565  1.00  1.16           H  
ATOM   1917  HA  ALA A 126       7.249   6.083   6.048  1.00  1.16           H  
ATOM   1918 1HB  ALA A 126       5.733   4.323   5.266  1.00  1.16           H  
ATOM   1919 2HB  ALA A 126       5.546   4.609   7.015  1.00  1.16           H  
ATOM   1920 3HB  ALA A 126       4.349   5.247   5.870  1.00  1.16           H  
ATOM   1921  N   ILE A 127       4.920   7.655   4.312  1.00  1.05           N  
ATOM   1922  CA  ILE A 127       4.629   8.334   3.062  1.00  1.05           C  
ATOM   1923  C   ILE A 127       5.612   9.466   2.873  1.00  1.05           C  
ATOM   1924  O   ILE A 127       6.135   9.645   1.775  1.00  1.05           O  
ATOM   1925  CB  ILE A 127       3.180   8.845   3.003  1.00  1.05           C  
ATOM   1926  CG1 ILE A 127       2.203   7.639   2.944  1.00  1.05           C  
ATOM   1927  CG2 ILE A 127       3.018   9.752   1.794  1.00  1.05           C  
ATOM   1928  CD1 ILE A 127       0.751   8.013   3.172  1.00  1.05           C  
ATOM   1929  H   ILE A 127       4.244   7.743   5.060  1.00  1.05           H  
ATOM   1930  HA  ILE A 127       4.762   7.629   2.245  1.00  1.05           H  
ATOM   1931  HB  ILE A 127       2.955   9.409   3.910  1.00  1.05           H  
ATOM   1932 1HG1 ILE A 127       2.288   7.169   1.968  1.00  1.05           H  
ATOM   1933 2HG1 ILE A 127       2.493   6.912   3.702  1.00  1.05           H  
ATOM   1934 1HG2 ILE A 127       1.998  10.124   1.755  1.00  1.05           H  
ATOM   1935 2HG2 ILE A 127       3.708  10.588   1.884  1.00  1.05           H  
ATOM   1936 3HG2 ILE A 127       3.239   9.195   0.887  1.00  1.05           H  
ATOM   1937 1HD1 ILE A 127       0.131   7.119   3.117  1.00  1.05           H  
ATOM   1938 2HD1 ILE A 127       0.648   8.467   4.160  1.00  1.05           H  
ATOM   1939 3HD1 ILE A 127       0.434   8.723   2.411  1.00  1.05           H  
ATOM   1940  N   ALA A 128       5.883  10.235   3.935  1.00  0.98           N  
ATOM   1941  CA  ALA A 128       6.838  11.322   3.833  1.00  0.98           C  
ATOM   1942  C   ALA A 128       8.170  10.788   3.354  1.00  0.98           C  
ATOM   1943  O   ALA A 128       8.799  11.363   2.472  1.00  0.98           O  
ATOM   1944  CB  ALA A 128       7.019  11.989   5.179  1.00  0.98           C  
ATOM   1945  H   ALA A 128       5.408  10.080   4.825  1.00  0.98           H  
ATOM   1946  HA  ALA A 128       6.466  12.040   3.103  1.00  0.98           H  
ATOM   1947 1HB  ALA A 128       7.723  12.791   5.102  1.00  0.98           H  
ATOM   1948 2HB  ALA A 128       6.062  12.379   5.526  1.00  0.98           H  
ATOM   1949 3HB  ALA A 128       7.391  11.263   5.887  1.00  0.98           H  
ATOM   1950  N   LYS A 129       8.574   9.627   3.879  1.00  0.94           N  
ATOM   1951  CA  LYS A 129       9.810   9.019   3.436  1.00  0.94           C  
ATOM   1952  C   LYS A 129       9.739   8.709   1.959  1.00  0.94           C  
ATOM   1953  O   LYS A 129      10.647   9.072   1.211  1.00  0.94           O  
ATOM   1954  CB  LYS A 129      10.129   7.747   4.222  1.00  0.94           C  
ATOM   1955  CG  LYS A 129      11.423   7.061   3.771  1.00  0.94           C  
ATOM   1956  CD  LYS A 129      11.786   5.894   4.666  1.00  0.94           C  
ATOM   1957  CE  LYS A 129      13.049   5.202   4.170  1.00  0.94           C  
ATOM   1958  NZ  LYS A 129      13.434   4.058   5.038  1.00  0.94           N  
ATOM   1959  H   LYS A 129       8.030   9.184   4.617  1.00  0.94           H  
ATOM   1960  HA  LYS A 129      10.619   9.730   3.588  1.00  0.94           H  
ATOM   1961 1HB  LYS A 129      10.205   7.981   5.285  1.00  0.94           H  
ATOM   1962 2HB  LYS A 129       9.317   7.035   4.110  1.00  0.94           H  
ATOM   1963 1HG  LYS A 129      11.271   6.681   2.758  1.00  0.94           H  
ATOM   1964 2HG  LYS A 129      12.238   7.763   3.740  1.00  0.94           H  
ATOM   1965 1HD  LYS A 129      11.962   6.263   5.678  1.00  0.94           H  
ATOM   1966 2HD  LYS A 129      10.962   5.178   4.693  1.00  0.94           H  
ATOM   1967 1HE  LYS A 129      12.879   4.837   3.157  1.00  0.94           H  
ATOM   1968 2HE  LYS A 129      13.866   5.925   4.153  1.00  0.94           H  
ATOM   1969 1HZ  LYS A 129      14.274   3.627   4.677  1.00  0.94           H  
ATOM   1970 2HZ  LYS A 129      13.603   4.393   5.978  1.00  0.94           H  
ATOM   1971 3HZ  LYS A 129      12.685   3.378   5.053  1.00  0.94           H  
ATOM   1972  N   GLU A 130       8.652   8.078   1.507  1.00  0.91           N  
ATOM   1973  CA  GLU A 130       8.574   7.736   0.095  1.00  0.91           C  
ATOM   1974  C   GLU A 130       8.626   8.996  -0.773  1.00  0.91           C  
ATOM   1975  O   GLU A 130       9.308   9.016  -1.795  1.00  0.91           O  
ATOM   1976  CB  GLU A 130       7.299   6.947  -0.224  1.00  0.91           C  
ATOM   1977  CG  GLU A 130       7.245   6.421  -1.668  1.00  0.91           C  
ATOM   1978  CD  GLU A 130       8.276   5.336  -1.937  1.00  0.91           C  
ATOM   1979  OE1 GLU A 130       8.674   4.683  -0.999  1.00  0.91           O  
ATOM   1980  OE2 GLU A 130       8.697   5.188  -3.072  1.00  0.91           O  
ATOM   1981  H   GLU A 130       7.911   7.800   2.156  1.00  0.91           H  
ATOM   1982  HA  GLU A 130       9.435   7.116  -0.154  1.00  0.91           H  
ATOM   1983 1HB  GLU A 130       7.214   6.098   0.458  1.00  0.91           H  
ATOM   1984 2HB  GLU A 130       6.428   7.585  -0.059  1.00  0.91           H  
ATOM   1985 1HG  GLU A 130       6.248   6.023  -1.866  1.00  0.91           H  
ATOM   1986 2HG  GLU A 130       7.417   7.254  -2.348  1.00  0.91           H  
ATOM   1987  N   ILE A 131       7.966  10.074  -0.345  1.00  0.90           N  
ATOM   1988  CA  ILE A 131       7.985  11.300  -1.133  1.00  0.90           C  
ATOM   1989  C   ILE A 131       9.406  11.848  -1.234  1.00  0.90           C  
ATOM   1990  O   ILE A 131       9.878  12.204  -2.319  1.00  0.90           O  
ATOM   1991  CB  ILE A 131       7.093  12.386  -0.524  1.00  0.90           C  
ATOM   1992  CG1 ILE A 131       5.631  12.039  -0.598  1.00  0.90           C  
ATOM   1993  CG2 ILE A 131       7.335  13.651  -1.235  1.00  0.90           C  
ATOM   1994  CD1 ILE A 131       4.742  12.948   0.240  1.00  0.90           C  
ATOM   1995  H   ILE A 131       7.421  10.020   0.515  1.00  0.90           H  
ATOM   1996  HA  ILE A 131       7.627  11.073  -2.136  1.00  0.90           H  
ATOM   1997  HB  ILE A 131       7.339  12.495   0.524  1.00  0.90           H  
ATOM   1998 1HG1 ILE A 131       5.311  12.120  -1.628  1.00  0.90           H  
ATOM   1999 2HG1 ILE A 131       5.497  11.015  -0.257  1.00  0.90           H  
ATOM   2000 1HG2 ILE A 131       6.726  14.430  -0.805  1.00  0.90           H  
ATOM   2001 2HG2 ILE A 131       8.367  13.898  -1.126  1.00  0.90           H  
ATOM   2002 3HG2 ILE A 131       7.087  13.530  -2.289  1.00  0.90           H  
ATOM   2003 1HD1 ILE A 131       3.704  12.637   0.132  1.00  0.90           H  
ATOM   2004 2HD1 ILE A 131       5.034  12.878   1.287  1.00  0.90           H  
ATOM   2005 3HD1 ILE A 131       4.848  13.981  -0.096  1.00  0.90           H  
ATOM   2006  N   ILE A 132      10.095  11.889  -0.104  1.00  0.89           N  
ATOM   2007  CA  ILE A 132      11.452  12.392  -0.038  1.00  0.89           C  
ATOM   2008  C   ILE A 132      12.368  11.575  -0.935  1.00  0.89           C  
ATOM   2009  O   ILE A 132      13.166  12.143  -1.693  1.00  0.89           O  
ATOM   2010  CB  ILE A 132      11.912  12.389   1.409  1.00  0.89           C  
ATOM   2011  CG1 ILE A 132      11.146  13.421   2.182  1.00  0.89           C  
ATOM   2012  CG2 ILE A 132      13.349  12.622   1.513  1.00  0.89           C  
ATOM   2013  CD1 ILE A 132      11.330  13.236   3.617  1.00  0.89           C  
ATOM   2014  H   ILE A 132       9.651  11.570   0.759  1.00  0.89           H  
ATOM   2015  HA  ILE A 132      11.460  13.418  -0.387  1.00  0.89           H  
ATOM   2016  HB  ILE A 132      11.681  11.419   1.850  1.00  0.89           H  
ATOM   2017 1HG1 ILE A 132      11.500  14.411   1.909  1.00  0.89           H  
ATOM   2018 2HG1 ILE A 132      10.093  13.355   1.942  1.00  0.89           H  
ATOM   2019 1HG2 ILE A 132      13.632  12.596   2.556  1.00  0.89           H  
ATOM   2020 2HG2 ILE A 132      13.840  11.834   0.974  1.00  0.89           H  
ATOM   2021 3HG2 ILE A 132      13.611  13.586   1.089  1.00  0.89           H  
ATOM   2022 1HD1 ILE A 132      10.808  13.970   4.178  1.00  0.89           H  
ATOM   2023 2HD1 ILE A 132      10.970  12.247   3.900  1.00  0.89           H  
ATOM   2024 3HD1 ILE A 132      12.369  13.315   3.823  1.00  0.89           H  
ATOM   2025  N   VAL A 133      12.218  10.250  -0.891  1.00  0.89           N  
ATOM   2026  CA  VAL A 133      12.978   9.355  -1.750  1.00  0.89           C  
ATOM   2027  C   VAL A 133      12.664   9.620  -3.227  1.00  0.89           C  
ATOM   2028  O   VAL A 133      13.574   9.685  -4.051  1.00  0.89           O  
ATOM   2029  CB  VAL A 133      12.708   7.890  -1.375  1.00  0.89           C  
ATOM   2030  CG1 VAL A 133      13.316   6.962  -2.406  1.00  0.89           C  
ATOM   2031  CG2 VAL A 133      13.321   7.618   0.016  1.00  0.89           C  
ATOM   2032  H   VAL A 133      11.550   9.850  -0.231  1.00  0.89           H  
ATOM   2033  HA  VAL A 133      14.040   9.549  -1.582  1.00  0.89           H  
ATOM   2034  HB  VAL A 133      11.629   7.716  -1.352  1.00  0.89           H  
ATOM   2035 1HG1 VAL A 133      13.110   5.930  -2.126  1.00  0.89           H  
ATOM   2036 2HG1 VAL A 133      12.873   7.168  -3.382  1.00  0.89           H  
ATOM   2037 3HG1 VAL A 133      14.393   7.123  -2.449  1.00  0.89           H  
ATOM   2038 1HG2 VAL A 133      13.128   6.586   0.304  1.00  0.89           H  
ATOM   2039 2HG2 VAL A 133      14.399   7.795  -0.025  1.00  0.89           H  
ATOM   2040 3HG2 VAL A 133      12.881   8.285   0.747  1.00  0.89           H  
ATOM   2041  N   GLN A 134      11.389   9.834  -3.573  1.00  0.88           N  
ATOM   2042  CA  GLN A 134      11.011  10.131  -4.960  1.00  0.88           C  
ATOM   2043  C   GLN A 134      11.637  11.457  -5.444  1.00  0.88           C  
ATOM   2044  O   GLN A 134      11.901  11.628  -6.641  1.00  0.88           O  
ATOM   2045  CB  GLN A 134       9.488  10.145  -5.144  1.00  0.88           C  
ATOM   2046  CG  GLN A 134       8.789   8.763  -5.014  1.00  0.88           C  
ATOM   2047  CD  GLN A 134       9.225   7.765  -6.069  1.00  0.88           C  
ATOM   2048  OE1 GLN A 134       9.507   8.137  -7.213  1.00  0.88           O  
ATOM   2049  NE2 GLN A 134       9.275   6.480  -5.702  1.00  0.88           N  
ATOM   2050  H   GLN A 134      10.657   9.756  -2.867  1.00  0.88           H  
ATOM   2051  HA  GLN A 134      11.405   9.337  -5.591  1.00  0.88           H  
ATOM   2052 1HB  GLN A 134       9.041  10.811  -4.406  1.00  0.88           H  
ATOM   2053 2HB  GLN A 134       9.247  10.534  -6.130  1.00  0.88           H  
ATOM   2054 1HG  GLN A 134       9.028   8.329  -4.055  1.00  0.88           H  
ATOM   2055 2HG  GLN A 134       7.714   8.905  -5.099  1.00  0.88           H  
ATOM   2056 1HE2 GLN A 134       9.552   5.782  -6.360  1.00  0.88           H  
ATOM   2057 2HE2 GLN A 134       9.024   6.189  -4.743  1.00  0.88           H  
ATOM   2058  N   HIS A 135      11.935  12.378  -4.515  1.00  0.87           N  
ATOM   2059  CA  HIS A 135      12.595  13.632  -4.891  1.00  0.87           C  
ATOM   2060  C   HIS A 135      14.122  13.440  -4.977  1.00  0.87           C  
ATOM   2061  O   HIS A 135      14.845  14.377  -5.317  1.00  0.87           O  
ATOM   2062  CB  HIS A 135      12.368  14.770  -3.876  1.00  0.87           C  
ATOM   2063  CG  HIS A 135      10.984  15.270  -3.722  1.00  0.87           C  
ATOM   2064  ND1 HIS A 135      10.295  15.894  -4.723  1.00  0.87           N  
ATOM   2065  CD2 HIS A 135      10.178  15.275  -2.660  1.00  0.87           C  
ATOM   2066  CE1 HIS A 135       9.102  16.227  -4.271  1.00  0.87           C  
ATOM   2067  NE2 HIS A 135       9.015  15.866  -3.035  1.00  0.87           N  
ATOM   2068  H   HIS A 135      11.650  12.220  -3.547  1.00  0.87           H  
ATOM   2069  HA  HIS A 135      12.235  13.958  -5.862  1.00  0.87           H  
ATOM   2070 1HB  HIS A 135      12.700  14.428  -2.893  1.00  0.87           H  
ATOM   2071 2HB  HIS A 135      13.000  15.617  -4.145  1.00  0.87           H  
ATOM   2072  HD2 HIS A 135      10.406  14.882  -1.683  1.00  0.87           H  
ATOM   2073  HE1 HIS A 135       8.331  16.710  -4.816  1.00  0.87           H  
ATOM   2074  HE2 HIS A 135       8.216  15.999  -2.436  1.00  0.87           H  
ATOM   2075  N   GLY A 136      14.616  12.230  -4.672  1.00  0.86           N  
ATOM   2076  CA  GLY A 136      16.045  11.929  -4.664  1.00  0.86           C  
ATOM   2077  C   GLY A 136      16.725  12.222  -3.321  1.00  0.86           C  
ATOM   2078  O   GLY A 136      17.955  12.296  -3.250  1.00  0.86           O  
ATOM   2079  H   GLY A 136      13.992  11.466  -4.431  1.00  0.86           H  
ATOM   2080 1HA  GLY A 136      16.175  10.874  -4.907  1.00  0.86           H  
ATOM   2081 2HA  GLY A 136      16.536  12.495  -5.452  1.00  0.86           H  
ATOM   2082  N   GLY A 137      15.929  12.429  -2.268  1.00  0.84           N  
ATOM   2083  CA  GLY A 137      16.447  12.751  -0.943  1.00  0.84           C  
ATOM   2084  C   GLY A 137      16.403  11.602   0.066  1.00  0.84           C  
ATOM   2085  O   GLY A 137      16.268  10.428  -0.289  1.00  0.84           O  
ATOM   2086  H   GLY A 137      14.920  12.342  -2.364  1.00  0.84           H  
ATOM   2087 1HA  GLY A 137      17.469  13.118  -1.025  1.00  0.84           H  
ATOM   2088 2HA  GLY A 137      15.852  13.572  -0.552  1.00  0.84           H  
ATOM   2089  N   GLN A 138      16.530  11.978   1.345  1.00  0.83           N  
ATOM   2090  CA  GLN A 138      16.521  11.039   2.477  1.00  0.83           C  
ATOM   2091  C   GLN A 138      15.942  11.625   3.779  1.00  0.83           C  
ATOM   2092  O   GLN A 138      15.953  12.841   3.987  1.00  0.83           O  
ATOM   2093  CB  GLN A 138      17.934  10.490   2.692  1.00  0.83           C  
ATOM   2094  CG  GLN A 138      19.003  11.531   2.961  1.00  0.83           C  
ATOM   2095  CD  GLN A 138      20.394  10.895   3.062  1.00  0.83           C  
ATOM   2096  OE1 GLN A 138      20.503   9.659   3.092  1.00  0.83           O  
ATOM   2097  NE2 GLN A 138      21.443  11.698   3.131  1.00  0.83           N  
ATOM   2098  H   GLN A 138      16.654  12.977   1.510  1.00  0.83           H  
ATOM   2099  HA  GLN A 138      15.886  10.198   2.198  1.00  0.83           H  
ATOM   2100 1HB  GLN A 138      17.926   9.801   3.538  1.00  0.83           H  
ATOM   2101 2HB  GLN A 138      18.235   9.920   1.812  1.00  0.83           H  
ATOM   2102 1HG  GLN A 138      19.014  12.239   2.132  1.00  0.83           H  
ATOM   2103 2HG  GLN A 138      18.783  12.052   3.894  1.00  0.83           H  
ATOM   2104 1HE2 GLN A 138      22.363  11.321   3.205  1.00  0.83           H  
ATOM   2105 2HE2 GLN A 138      21.335  12.716   3.129  1.00  0.83           H  
ATOM   2106  N   ILE A 139      15.435  10.745   4.661  1.00  0.81           N  
ATOM   2107  CA  ILE A 139      14.916  11.178   5.969  1.00  0.81           C  
ATOM   2108  C   ILE A 139      15.369  10.282   7.111  1.00  0.81           C  
ATOM   2109  O   ILE A 139      15.383   9.053   6.989  1.00  0.81           O  
ATOM   2110  CB  ILE A 139      13.376  11.219   5.980  1.00  0.81           C  
ATOM   2111  CG1 ILE A 139      12.816  11.792   7.282  1.00  0.81           C  
ATOM   2112  CG2 ILE A 139      12.826   9.850   5.770  1.00  0.81           C  
ATOM   2113  CD1 ILE A 139      11.343  12.156   7.179  1.00  0.81           C  
ATOM   2114  H   ILE A 139      15.430   9.761   4.435  1.00  0.81           H  
ATOM   2115  HA  ILE A 139      15.284  12.176   6.159  1.00  0.81           H  
ATOM   2116  HB  ILE A 139      13.056  11.834   5.200  1.00  0.81           H  
ATOM   2117 1HG1 ILE A 139      12.939  11.059   8.068  1.00  0.81           H  
ATOM   2118 2HG1 ILE A 139      13.377  12.683   7.557  1.00  0.81           H  
ATOM   2119 1HG2 ILE A 139      11.740   9.900   5.751  1.00  0.81           H  
ATOM   2120 2HG2 ILE A 139      13.197   9.472   4.829  1.00  0.81           H  
ATOM   2121 3HG2 ILE A 139      13.145   9.197   6.584  1.00  0.81           H  
ATOM   2122 1HD1 ILE A 139      11.001  12.553   8.135  1.00  0.81           H  
ATOM   2123 2HD1 ILE A 139      11.210  12.898   6.414  1.00  0.81           H  
ATOM   2124 3HD1 ILE A 139      10.764  11.273   6.917  1.00  0.81           H  
ATOM   2125  N   TYR A 140      15.710  10.924   8.225  1.00  0.81           N  
ATOM   2126  CA  TYR A 140      16.135  10.247   9.441  1.00  0.81           C  
ATOM   2127  C   TYR A 140      15.474  10.818  10.689  1.00  0.81           C  
ATOM   2128  O   TYR A 140      14.947  11.935  10.688  1.00  0.81           O  
ATOM   2129  CB  TYR A 140      17.653  10.343   9.606  1.00  0.81           C  
ATOM   2130  CG  TYR A 140      18.416   9.752   8.473  1.00  0.81           C  
ATOM   2131  CD1 TYR A 140      18.790  10.552   7.416  1.00  0.81           C  
ATOM   2132  CD2 TYR A 140      18.729   8.406   8.475  1.00  0.81           C  
ATOM   2133  CE1 TYR A 140      19.480  10.014   6.370  1.00  0.81           C  
ATOM   2134  CE2 TYR A 140      19.422   7.861   7.416  1.00  0.81           C  
ATOM   2135  CZ  TYR A 140      19.798   8.659   6.359  1.00  0.81           C  
ATOM   2136  OH  TYR A 140      20.494   8.107   5.298  1.00  0.81           O  
ATOM   2137  H   TYR A 140      15.682  11.944   8.204  1.00  0.81           H  
ATOM   2138  HA  TYR A 140      15.851   9.197   9.369  1.00  0.81           H  
ATOM   2139 1HB  TYR A 140      17.942  11.391   9.703  1.00  0.81           H  
ATOM   2140 2HB  TYR A 140      17.953   9.834  10.522  1.00  0.81           H  
ATOM   2141  HD1 TYR A 140      18.540  11.615   7.417  1.00  0.81           H  
ATOM   2142  HD2 TYR A 140      18.426   7.778   9.313  1.00  0.81           H  
ATOM   2143  HE1 TYR A 140      19.769  10.649   5.567  1.00  0.81           H  
ATOM   2144  HE2 TYR A 140      19.668   6.799   7.414  1.00  0.81           H  
ATOM   2145  HH  TYR A 140      20.523   8.734   4.550  1.00  0.81           H  
ATOM   2146  N   ALA A 141      15.547  10.067  11.782  1.00  0.83           N  
ATOM   2147  CA  ALA A 141      15.098  10.594  13.064  1.00  0.83           C  
ATOM   2148  C   ALA A 141      16.004  10.072  14.165  1.00  0.83           C  
ATOM   2149  O   ALA A 141      16.487   8.937  14.107  1.00  0.83           O  
ATOM   2150  CB  ALA A 141      13.656  10.233  13.342  1.00  0.83           C  
ATOM   2151  H   ALA A 141      15.953   9.144  11.734  1.00  0.83           H  
ATOM   2152  HA  ALA A 141      15.193  11.673  13.037  1.00  0.83           H  
ATOM   2153 1HB  ALA A 141      13.356  10.661  14.301  1.00  0.83           H  
ATOM   2154 2HB  ALA A 141      13.026  10.637  12.557  1.00  0.83           H  
ATOM   2155 3HB  ALA A 141      13.561   9.153  13.376  1.00  0.83           H  
ATOM   2156  N   GLU A 142      16.201  10.908  15.174  1.00  0.87           N  
ATOM   2157  CA  GLU A 142      17.077  10.609  16.297  1.00  0.87           C  
ATOM   2158  C   GLU A 142      16.570  11.228  17.594  1.00  0.87           C  
ATOM   2159  O   GLU A 142      15.751  12.150  17.581  1.00  0.87           O  
ATOM   2160  CB  GLU A 142      18.480  11.122  15.945  1.00  0.87           C  
ATOM   2161  CG  GLU A 142      18.526  12.627  15.716  1.00  0.87           C  
ATOM   2162  CD  GLU A 142      19.848  13.164  15.172  1.00  0.87           C  
ATOM   2163  OE1 GLU A 142      20.462  12.483  14.385  1.00  0.87           O  
ATOM   2164  OE2 GLU A 142      20.213  14.278  15.492  1.00  0.87           O  
ATOM   2165  H   GLU A 142      15.757  11.825  15.119  1.00  0.87           H  
ATOM   2166  HA  GLU A 142      17.121   9.531  16.426  1.00  0.87           H  
ATOM   2167 1HB  GLU A 142      19.175  10.876  16.749  1.00  0.87           H  
ATOM   2168 2HB  GLU A 142      18.833  10.629  15.038  1.00  0.87           H  
ATOM   2169 1HG  GLU A 142      17.733  12.881  15.009  1.00  0.87           H  
ATOM   2170 2HG  GLU A 142      18.303  13.119  16.662  1.00  0.87           H  
ATOM   2171  N   SER A 143      17.059  10.735  18.724  1.00  0.90           N  
ATOM   2172  CA  SER A 143      16.650  11.305  20.004  1.00  0.90           C  
ATOM   2173  C   SER A 143      17.714  11.118  21.075  1.00  0.90           C  
ATOM   2174  O   SER A 143      18.594  10.265  20.946  1.00  0.90           O  
ATOM   2175  CB  SER A 143      15.356  10.656  20.454  1.00  0.90           C  
ATOM   2176  OG  SER A 143      15.558   9.293  20.743  1.00  0.90           O  
ATOM   2177  H   SER A 143      17.720   9.972  18.700  1.00  0.90           H  
ATOM   2178  HA  SER A 143      16.489  12.376  19.873  1.00  0.90           H  
ATOM   2179 1HB  SER A 143      14.970  11.168  21.336  1.00  0.90           H  
ATOM   2180 2HB  SER A 143      14.604  10.757  19.668  1.00  0.90           H  
ATOM   2181  HG  SER A 143      14.667   8.885  20.817  1.00  0.90           H  
ATOM   2182  N   ASN A 144      17.610  11.906  22.147  1.00  0.93           N  
ATOM   2183  CA  ASN A 144      18.537  11.783  23.279  1.00  0.93           C  
ATOM   2184  C   ASN A 144      17.846  12.029  24.626  1.00  0.93           C  
ATOM   2185  O   ASN A 144      18.351  12.739  25.497  1.00  0.93           O  
ATOM   2186  CB  ASN A 144      19.722  12.697  23.059  1.00  0.93           C  
ATOM   2187  CG  ASN A 144      20.919  12.411  23.929  1.00  0.93           C  
ATOM   2188  OD1 ASN A 144      21.166  11.273  24.345  1.00  0.93           O  
ATOM   2189  ND2 ASN A 144      21.702  13.435  24.173  1.00  0.93           N  
ATOM   2190  H   ASN A 144      16.861  12.601  22.154  1.00  0.93           H  
ATOM   2191  HA  ASN A 144      18.906  10.755  23.306  1.00  0.93           H  
ATOM   2192 1HB  ASN A 144      20.023  12.679  22.010  1.00  0.93           H  
ATOM   2193 2HB  ASN A 144      19.394  13.690  23.288  1.00  0.93           H  
ATOM   2194 1HD2 ASN A 144      22.525  13.317  24.730  1.00  0.93           H  
ATOM   2195 2HD2 ASN A 144      21.488  14.334  23.767  1.00  0.93           H  
ATOM   2196  N   ASP A 145      16.635  11.497  24.744  1.00  0.93           N  
ATOM   2197  CA  ASP A 145      15.750  11.512  25.929  1.00  0.93           C  
ATOM   2198  C   ASP A 145      15.246  12.877  26.433  1.00  0.93           C  
ATOM   2199  O   ASP A 145      14.292  12.920  27.209  1.00  0.93           O  
ATOM   2200  CB  ASP A 145      16.428  10.800  27.108  1.00  0.93           C  
ATOM   2201  CG  ASP A 145      16.680   9.309  26.840  1.00  0.93           C  
ATOM   2202  OD1 ASP A 145      15.863   8.696  26.191  1.00  0.93           O  
ATOM   2203  OD2 ASP A 145      17.683   8.805  27.282  1.00  0.93           O  
ATOM   2204  H   ASP A 145      16.316  10.969  23.943  1.00  0.93           H  
ATOM   2205  HA  ASP A 145      14.869  10.927  25.668  1.00  0.93           H  
ATOM   2206 1HB  ASP A 145      17.376  11.286  27.343  1.00  0.93           H  
ATOM   2207 2HB  ASP A 145      15.795  10.891  27.990  1.00  0.93           H  
ATOM   2208  N   ASN A 146      15.803  13.978  25.934  1.00  0.90           N  
ATOM   2209  CA  ASN A 146      15.332  15.318  26.286  1.00  0.90           C  
ATOM   2210  C   ASN A 146      14.945  16.084  25.042  1.00  0.90           C  
ATOM   2211  O   ASN A 146      14.670  17.285  25.094  1.00  0.90           O  
ATOM   2212  CB  ASN A 146      16.412  16.078  27.021  1.00  0.90           C  
ATOM   2213  CG  ASN A 146      16.746  15.468  28.356  1.00  0.90           C  
ATOM   2214  OD1 ASN A 146      16.007  15.631  29.335  1.00  0.90           O  
ATOM   2215  ND2 ASN A 146      17.848  14.763  28.416  1.00  0.90           N  
ATOM   2216  H   ASN A 146      16.611  13.881  25.332  1.00  0.90           H  
ATOM   2217  HA  ASN A 146      14.445  15.236  26.914  1.00  0.90           H  
ATOM   2218 1HB  ASN A 146      17.315  16.092  26.408  1.00  0.90           H  
ATOM   2219 2HB  ASN A 146      16.096  17.109  27.166  1.00  0.90           H  
ATOM   2220 1HD2 ASN A 146      18.120  14.331  29.276  1.00  0.90           H  
ATOM   2221 2HD2 ASN A 146      18.415  14.647  27.596  1.00  0.90           H  
ATOM   2222  N   TYR A 147      14.999  15.383  23.923  1.00  0.85           N  
ATOM   2223  CA  TYR A 147      14.659  15.930  22.624  1.00  0.85           C  
ATOM   2224  C   TYR A 147      14.573  14.870  21.543  1.00  0.85           C  
ATOM   2225  O   TYR A 147      15.170  13.784  21.639  1.00  0.85           O  
ATOM   2226  CB  TYR A 147      15.627  17.051  22.204  1.00  0.85           C  
ATOM   2227  CG  TYR A 147      17.094  16.700  22.241  1.00  0.85           C  
ATOM   2228  CD1 TYR A 147      17.708  16.093  21.155  1.00  0.85           C  
ATOM   2229  CD2 TYR A 147      17.839  17.030  23.367  1.00  0.85           C  
ATOM   2230  CE1 TYR A 147      19.065  15.817  21.204  1.00  0.85           C  
ATOM   2231  CE2 TYR A 147      19.177  16.757  23.418  1.00  0.85           C  
ATOM   2232  CZ  TYR A 147      19.797  16.161  22.348  1.00  0.85           C  
ATOM   2233  OH  TYR A 147      21.145  15.890  22.414  1.00  0.85           O  
ATOM   2234  H   TYR A 147      15.235  14.411  23.991  1.00  0.85           H  
ATOM   2235  HA  TYR A 147      13.666  16.368  22.702  1.00  0.85           H  
ATOM   2236 1HB  TYR A 147      15.390  17.349  21.182  1.00  0.85           H  
ATOM   2237 2HB  TYR A 147      15.468  17.928  22.825  1.00  0.85           H  
ATOM   2238  HD1 TYR A 147      17.123  15.838  20.266  1.00  0.85           H  
ATOM   2239  HD2 TYR A 147      17.353  17.514  24.214  1.00  0.85           H  
ATOM   2240  HE1 TYR A 147      19.557  15.341  20.355  1.00  0.85           H  
ATOM   2241  HE2 TYR A 147      19.753  17.020  24.306  1.00  0.85           H  
ATOM   2242  HH  TYR A 147      21.438  15.523  21.574  1.00  0.85           H  
ATOM   2243  N   THR A 148      13.877  15.253  20.478  1.00  0.79           N  
ATOM   2244  CA  THR A 148      13.747  14.489  19.239  1.00  0.79           C  
ATOM   2245  C   THR A 148      14.062  15.365  18.042  1.00  0.79           C  
ATOM   2246  O   THR A 148      13.645  16.526  17.983  1.00  0.79           O  
ATOM   2247  CB  THR A 148      12.328  13.916  19.054  1.00  0.79           C  
ATOM   2248  OG1 THR A 148      12.020  13.080  20.136  1.00  0.79           O  
ATOM   2249  CG2 THR A 148      12.208  13.102  17.743  1.00  0.79           C  
ATOM   2250  H   THR A 148      13.420  16.161  20.554  1.00  0.79           H  
ATOM   2251  HA  THR A 148      14.459  13.668  19.253  1.00  0.79           H  
ATOM   2252  HB  THR A 148      11.623  14.722  19.031  1.00  0.79           H  
ATOM   2253  HG1 THR A 148      11.969  13.629  20.959  1.00  0.79           H  
ATOM   2254 1HG2 THR A 148      11.198  12.723  17.662  1.00  0.79           H  
ATOM   2255 2HG2 THR A 148      12.415  13.731  16.882  1.00  0.79           H  
ATOM   2256 3HG2 THR A 148      12.914  12.267  17.761  1.00  0.79           H  
ATOM   2257  N   THR A 149      14.804  14.815  17.089  1.00  0.73           N  
ATOM   2258  CA  THR A 149      15.079  15.536  15.859  1.00  0.73           C  
ATOM   2259  C   THR A 149      14.691  14.726  14.631  1.00  0.73           C  
ATOM   2260  O   THR A 149      15.034  13.547  14.502  1.00  0.73           O  
ATOM   2261  CB  THR A 149      16.576  15.915  15.745  1.00  0.73           C  
ATOM   2262  OG1 THR A 149      16.956  16.733  16.858  1.00  0.73           O  
ATOM   2263  CG2 THR A 149      16.870  16.667  14.408  1.00  0.73           C  
ATOM   2264  H   THR A 149      15.149  13.865  17.214  1.00  0.73           H  
ATOM   2265  HA  THR A 149      14.493  16.449  15.851  1.00  0.73           H  
ATOM   2266  HB  THR A 149      17.165  15.025  15.772  1.00  0.73           H  
ATOM   2267  HG1 THR A 149      17.907  16.861  16.839  1.00  0.73           H  
ATOM   2268 1HG2 THR A 149      17.928  16.916  14.355  1.00  0.73           H  
ATOM   2269 2HG2 THR A 149      16.617  16.034  13.563  1.00  0.73           H  
ATOM   2270 3HG2 THR A 149      16.280  17.581  14.357  1.00  0.73           H  
ATOM   2271  N   PHE A 150      13.997  15.379  13.710  1.00  0.68           N  
ATOM   2272  CA  PHE A 150      13.713  14.792  12.409  1.00  0.68           C  
ATOM   2273  C   PHE A 150      14.557  15.549  11.406  1.00  0.68           C  
ATOM   2274  O   PHE A 150      14.662  16.775  11.480  1.00  0.68           O  
ATOM   2275  CB  PHE A 150      12.243  14.892  12.024  1.00  0.68           C  
ATOM   2276  CG  PHE A 150      11.274  14.013  12.783  1.00  0.68           C  
ATOM   2277  CD1 PHE A 150      10.729  14.390  14.015  1.00  0.68           C  
ATOM   2278  CD2 PHE A 150      10.872  12.812  12.222  1.00  0.68           C  
ATOM   2279  CE1 PHE A 150       9.810  13.560  14.662  1.00  0.68           C  
ATOM   2280  CE2 PHE A 150       9.971  12.000  12.857  1.00  0.68           C  
ATOM   2281  CZ  PHE A 150       9.435  12.364  14.079  1.00  0.68           C  
ATOM   2282  H   PHE A 150      13.692  16.329  13.916  1.00  0.68           H  
ATOM   2283  HA  PHE A 150      14.013  13.745  12.399  1.00  0.68           H  
ATOM   2284 1HB  PHE A 150      11.923  15.918  12.151  1.00  0.68           H  
ATOM   2285 2HB  PHE A 150      12.143  14.662  10.963  1.00  0.68           H  
ATOM   2286  HD1 PHE A 150      11.025  15.342  14.466  1.00  0.68           H  
ATOM   2287  HD2 PHE A 150      11.285  12.518  11.256  1.00  0.68           H  
ATOM   2288  HE1 PHE A 150       9.387  13.856  15.623  1.00  0.68           H  
ATOM   2289  HE2 PHE A 150       9.680  11.070  12.388  1.00  0.68           H  
ATOM   2290  HZ  PHE A 150       8.719  11.712  14.576  1.00  0.68           H  
ATOM   2291  N   ARG A 151      15.153  14.837  10.464  1.00  0.66           N  
ATOM   2292  CA  ARG A 151      15.996  15.497   9.472  1.00  0.66           C  
ATOM   2293  C   ARG A 151      15.699  15.044   8.064  1.00  0.66           C  
ATOM   2294  O   ARG A 151      15.672  13.847   7.771  1.00  0.66           O  
ATOM   2295  CB  ARG A 151      17.464  15.222   9.779  1.00  0.66           C  
ATOM   2296  CG  ARG A 151      18.488  15.858   8.858  1.00  0.66           C  
ATOM   2297  CD  ARG A 151      19.898  15.522   9.295  1.00  0.66           C  
ATOM   2298  NE  ARG A 151      20.204  16.044  10.638  1.00  0.66           N  
ATOM   2299  CZ  ARG A 151      20.371  15.302  11.766  1.00  0.66           C  
ATOM   2300  NH1 ARG A 151      20.295  13.986  11.731  1.00  0.66           N  
ATOM   2301  NH2 ARG A 151      20.615  15.934  12.901  1.00  0.66           N  
ATOM   2302  H   ARG A 151      15.040  13.822  10.454  1.00  0.66           H  
ATOM   2303  HA  ARG A 151      15.822  16.570   9.524  1.00  0.66           H  
ATOM   2304 1HB  ARG A 151      17.684  15.573  10.788  1.00  0.66           H  
ATOM   2305 2HB  ARG A 151      17.634  14.145   9.767  1.00  0.66           H  
ATOM   2306 1HG  ARG A 151      18.350  15.478   7.842  1.00  0.66           H  
ATOM   2307 2HG  ARG A 151      18.368  16.942   8.853  1.00  0.66           H  
ATOM   2308 1HD  ARG A 151      20.023  14.441   9.312  1.00  0.66           H  
ATOM   2309 2HD  ARG A 151      20.607  15.958   8.588  1.00  0.66           H  
ATOM   2310  HE  ARG A 151      20.273  17.063  10.759  1.00  0.66           H  
ATOM   2311 1HH1 ARG A 151      20.116  13.517  10.862  1.00  0.66           H  
ATOM   2312 2HH1 ARG A 151      20.430  13.439  12.599  1.00  0.66           H  
ATOM   2313 1HH2 ARG A 151      20.672  16.957  12.872  1.00  0.66           H  
ATOM   2314 2HH2 ARG A 151      20.731  15.412  13.788  1.00  0.66           H  
ATOM   2315  N   VAL A 152      15.509  16.019   7.183  1.00  0.66           N  
ATOM   2316  CA  VAL A 152      15.256  15.751   5.778  1.00  0.66           C  
ATOM   2317  C   VAL A 152      16.279  16.403   4.875  1.00  0.66           C  
ATOM   2318  O   VAL A 152      16.589  17.590   5.013  1.00  0.66           O  
ATOM   2319  CB  VAL A 152      13.857  16.223   5.370  1.00  0.66           C  
ATOM   2320  CG1 VAL A 152      13.668  16.003   3.875  1.00  0.66           C  
ATOM   2321  CG2 VAL A 152      12.836  15.445   6.128  1.00  0.66           C  
ATOM   2322  H   VAL A 152      15.527  16.988   7.504  1.00  0.66           H  
ATOM   2323  HA  VAL A 152      15.304  14.675   5.620  1.00  0.66           H  
ATOM   2324  HB  VAL A 152      13.751  17.284   5.577  1.00  0.66           H  
ATOM   2325 1HG1 VAL A 152      12.676  16.315   3.573  1.00  0.66           H  
ATOM   2326 2HG1 VAL A 152      14.401  16.578   3.332  1.00  0.66           H  
ATOM   2327 3HG1 VAL A 152      13.803  14.957   3.646  1.00  0.66           H  
ATOM   2328 1HG2 VAL A 152      11.848  15.764   5.823  1.00  0.66           H  
ATOM   2329 2HG2 VAL A 152      12.971  14.401   5.898  1.00  0.66           H  
ATOM   2330 3HG2 VAL A 152      12.959  15.603   7.197  1.00  0.66           H  
ATOM   2331  N   GLU A 153      16.806  15.627   3.938  1.00  0.70           N  
ATOM   2332  CA  GLU A 153      17.766  16.158   2.985  1.00  0.70           C  
ATOM   2333  C   GLU A 153      17.252  16.016   1.557  1.00  0.70           C  
ATOM   2334  O   GLU A 153      16.932  14.911   1.108  1.00  0.70           O  
ATOM   2335  CB  GLU A 153      19.119  15.461   3.137  1.00  0.70           C  
ATOM   2336  CG  GLU A 153      19.816  15.697   4.461  1.00  0.70           C  
ATOM   2337  CD  GLU A 153      21.191  15.088   4.505  1.00  0.70           C  
ATOM   2338  OE1 GLU A 153      21.598  14.510   3.520  1.00  0.70           O  
ATOM   2339  OE2 GLU A 153      21.831  15.185   5.523  1.00  0.70           O  
ATOM   2340  H   GLU A 153      16.521  14.648   3.889  1.00  0.70           H  
ATOM   2341  HA  GLU A 153      17.906  17.214   3.184  1.00  0.70           H  
ATOM   2342 1HB  GLU A 153      18.975  14.401   3.035  1.00  0.70           H  
ATOM   2343 2HB  GLU A 153      19.771  15.770   2.351  1.00  0.70           H  
ATOM   2344 1HG  GLU A 153      19.892  16.769   4.630  1.00  0.70           H  
ATOM   2345 2HG  GLU A 153      19.209  15.273   5.261  1.00  0.70           H  
ATOM   2346  N   LEU A 154      17.136  17.148   0.858  1.00  0.80           N  
ATOM   2347  CA  LEU A 154      16.629  17.175  -0.511  1.00  0.80           C  
ATOM   2348  C   LEU A 154      17.692  17.748  -1.460  1.00  0.80           C  
ATOM   2349  O   LEU A 154      18.349  18.723  -1.111  1.00  0.80           O  
ATOM   2350  CB  LEU A 154      15.419  18.106  -0.577  1.00  0.80           C  
ATOM   2351  CG  LEU A 154      14.226  17.798   0.332  1.00  0.80           C  
ATOM   2352  CD1 LEU A 154      13.232  18.958   0.222  1.00  0.80           C  
ATOM   2353  CD2 LEU A 154      13.573  16.457  -0.075  1.00  0.80           C  
ATOM   2354  H   LEU A 154      17.424  18.021   1.303  1.00  0.80           H  
ATOM   2355  HA  LEU A 154      16.334  16.173  -0.787  1.00  0.80           H  
ATOM   2356 1HB  LEU A 154      15.760  19.109  -0.327  1.00  0.80           H  
ATOM   2357 2HB  LEU A 154      15.054  18.124  -1.609  1.00  0.80           H  
ATOM   2358  HG  LEU A 154      14.561  17.741   1.360  1.00  0.80           H  
ATOM   2359 1HD1 LEU A 154      12.390  18.770   0.873  1.00  0.80           H  
ATOM   2360 2HD1 LEU A 154      13.722  19.889   0.523  1.00  0.80           H  
ATOM   2361 3HD1 LEU A 154      12.888  19.047  -0.808  1.00  0.80           H  
ATOM   2362 1HD2 LEU A 154      12.725  16.250   0.578  1.00  0.80           H  
ATOM   2363 2HD2 LEU A 154      13.229  16.514  -1.109  1.00  0.80           H  
ATOM   2364 3HD2 LEU A 154      14.309  15.657   0.018  1.00  0.80           H  
ATOM   2365  N   PRO A 155      17.876  17.231  -2.673  1.00  1.00           N  
ATOM   2366  CA  PRO A 155      18.764  17.815  -3.661  1.00  1.00           C  
ATOM   2367  C   PRO A 155      18.337  19.243  -3.964  1.00  1.00           C  
ATOM   2368  O   PRO A 155      17.143  19.519  -4.085  1.00  1.00           O  
ATOM   2369  CB  PRO A 155      18.559  16.901  -4.873  1.00  1.00           C  
ATOM   2370  CG  PRO A 155      18.100  15.580  -4.278  1.00  1.00           C  
ATOM   2371  CD  PRO A 155      17.258  15.961  -3.075  1.00  1.00           C  
ATOM   2372  HA  PRO A 155      19.800  17.784  -3.301  1.00  1.00           H  
ATOM   2373 1HB  PRO A 155      17.819  17.346  -5.557  1.00  1.00           H  
ATOM   2374 2HB  PRO A 155      19.500  16.812  -5.435  1.00  1.00           H  
ATOM   2375 1HG  PRO A 155      17.520  15.009  -5.024  1.00  1.00           H  
ATOM   2376 2HG  PRO A 155      18.963  14.951  -4.007  1.00  1.00           H  
ATOM   2377 1HD  PRO A 155      16.196  16.087  -3.351  1.00  1.00           H  
ATOM   2378 2HD  PRO A 155      17.414  15.184  -2.327  1.00  1.00           H  
ATOM   2379  N   ALA A 156      19.299  20.137  -4.148  1.00  1.35           N  
ATOM   2380  CA  ALA A 156      18.959  21.503  -4.512  1.00  1.35           C  
ATOM   2381  C   ALA A 156      18.783  21.610  -6.019  1.00  1.35           C  
ATOM   2382  O   ALA A 156      17.704  21.954  -6.500  1.00  1.35           O  
ATOM   2383  CB  ALA A 156      20.038  22.464  -4.038  1.00  1.35           C  
ATOM   2384  H   ALA A 156      20.268  19.877  -4.013  1.00  1.35           H  
ATOM   2385  HA  ALA A 156      18.019  21.758  -4.048  1.00  1.35           H  
ATOM   2386 1HB  ALA A 156      19.758  23.484  -4.299  1.00  1.35           H  
ATOM   2387 2HB  ALA A 156      20.141  22.378  -2.970  1.00  1.35           H  
ATOM   2388 3HB  ALA A 156      20.989  22.220  -4.508  1.00  1.35           H  
ATOM   2389  N   MET A 157      19.817  21.173  -6.748  1.00  1.93           N  
ATOM   2390  CA  MET A 157      19.917  21.181  -8.216  1.00  1.93           C  
ATOM   2391  C   MET A 157      20.664  22.454  -8.688  1.00  1.93           C  
ATOM   2392  O   MET A 157      20.263  23.557  -8.319  1.00  1.93           O  
ATOM   2393  CB  MET A 157      18.535  21.160  -8.880  1.00  1.93           C  
ATOM   2394  CG  MET A 157      18.525  20.842 -10.355  1.00  1.93           C  
ATOM   2395  SD  MET A 157      19.042  19.161 -10.663  1.00  1.93           S  
ATOM   2396  CE  MET A 157      17.617  18.299 -10.008  1.00  1.93           C  
ATOM   2397  H   MET A 157      20.626  20.851  -6.234  1.00  1.93           H  
ATOM   2398  HA  MET A 157      20.432  20.279  -8.513  1.00  1.93           H  
ATOM   2399 1HB  MET A 157      17.888  20.431  -8.392  1.00  1.93           H  
ATOM   2400 2HB  MET A 157      18.070  22.145  -8.809  1.00  1.93           H  
ATOM   2401 1HG  MET A 157      17.521  20.979 -10.762  1.00  1.93           H  
ATOM   2402 2HG  MET A 157      19.194  21.496 -10.887  1.00  1.93           H  
ATOM   2403 1HE  MET A 157      17.757  17.224 -10.117  1.00  1.93           H  
ATOM   2404 2HE  MET A 157      17.495  18.545  -8.950  1.00  1.93           H  
ATOM   2405 3HE  MET A 157      16.724  18.608 -10.556  1.00  1.93           H  
ATOM   2406  N   PRO A 158      21.725  22.347  -9.531  1.00  2.82           N  
ATOM   2407  CA  PRO A 158      22.507  23.448 -10.114  1.00  2.82           C  
ATOM   2408  C   PRO A 158      21.667  24.443 -10.917  1.00  2.82           C  
ATOM   2409  O   PRO A 158      22.064  25.593 -11.113  1.00  2.82           O  
ATOM   2410  CB  PRO A 158      23.487  22.712 -11.032  1.00  2.82           C  
ATOM   2411  CG  PRO A 158      23.635  21.346 -10.425  1.00  2.82           C  
ATOM   2412  CD  PRO A 158      22.281  21.011  -9.860  1.00  2.82           C  
ATOM   2413  HA  PRO A 158      23.052  23.963  -9.308  1.00  2.82           H  
ATOM   2414 1HB  PRO A 158      23.086  22.680 -12.058  1.00  2.82           H  
ATOM   2415 2HB  PRO A 158      24.441  23.261 -11.080  1.00  2.82           H  
ATOM   2416 1HG  PRO A 158      23.963  20.624 -11.190  1.00  2.82           H  
ATOM   2417 2HG  PRO A 158      24.422  21.362  -9.649  1.00  2.82           H  
ATOM   2418 1HD  PRO A 158      21.671  20.493 -10.606  1.00  2.82           H  
ATOM   2419 2HD  PRO A 158      22.476  20.413  -8.958  1.00  2.82           H  
ATOM   2420  N   ASP A 159      20.483  24.016 -11.345  1.00  4.04           N  
ATOM   2421  CA  ASP A 159      19.552  24.844 -12.107  1.00  4.04           C  
ATOM   2422  C   ASP A 159      19.118  26.075 -11.310  1.00  4.04           C  
ATOM   2423  O   ASP A 159      18.623  27.049 -11.874  1.00  4.04           O  
ATOM   2424  CB  ASP A 159      18.302  24.047 -12.483  1.00  4.04           C  
ATOM   2425  CG  ASP A 159      18.542  22.971 -13.551  1.00  4.04           C  
ATOM   2426  OD1 ASP A 159      19.579  22.977 -14.170  1.00  4.04           O  
ATOM   2427  OD2 ASP A 159      17.676  22.148 -13.725  1.00  4.04           O  
ATOM   2428  H   ASP A 159      20.211  23.070 -11.147  1.00  4.04           H  
ATOM   2429  HA  ASP A 159      20.050  25.179 -13.017  1.00  4.04           H  
ATOM   2430 1HB  ASP A 159      17.896  23.576 -11.586  1.00  4.04           H  
ATOM   2431 2HB  ASP A 159      17.541  24.734 -12.852  1.00  4.04           H  
ATOM   2432  N   LEU A 160      19.293  26.019  -9.989  1.00  5.50           N  
ATOM   2433  CA  LEU A 160      18.895  27.091  -9.106  1.00  5.50           C  
ATOM   2434  C   LEU A 160      19.938  28.198  -8.961  1.00  5.50           C  
ATOM   2435  O   LEU A 160      19.707  29.170  -8.239  1.00  5.50           O  
ATOM   2436  CB  LEU A 160      18.639  26.512  -7.731  1.00  5.50           C  
ATOM   2437  CG  LEU A 160      17.545  25.517  -7.667  1.00  5.50           C  
ATOM   2438  CD1 LEU A 160      17.480  24.997  -6.320  1.00  5.50           C  
ATOM   2439  CD2 LEU A 160      16.272  26.145  -8.066  1.00  5.50           C  
ATOM   2440  H   LEU A 160      19.712  25.189  -9.564  1.00  5.50           H  
ATOM   2441  HA  LEU A 160      17.978  27.530  -9.496  1.00  5.50           H  
ATOM   2442 1HB  LEU A 160      19.551  26.019  -7.390  1.00  5.50           H  
ATOM   2443 2HB  LEU A 160      18.401  27.322  -7.043  1.00  5.50           H  
ATOM   2444  HG  LEU A 160      17.765  24.681  -8.335  1.00  5.50           H  
ATOM   2445 1HD1 LEU A 160      16.703  24.272  -6.291  1.00  5.50           H  
ATOM   2446 2HD1 LEU A 160      18.429  24.535  -6.068  1.00  5.50           H  
ATOM   2447 3HD1 LEU A 160      17.272  25.799  -5.628  1.00  5.50           H  
ATOM   2448 1HD2 LEU A 160      15.477  25.401  -8.003  1.00  5.50           H  
ATOM   2449 2HD2 LEU A 160      16.055  26.969  -7.413  1.00  5.50           H  
ATOM   2450 3HD2 LEU A 160      16.362  26.510  -9.086  1.00  5.50           H  
ATOM   2451  N   VAL A 161      21.088  28.073  -9.617  1.00  7.01           N  
ATOM   2452  CA  VAL A 161      22.101  29.108  -9.466  1.00  7.01           C  
ATOM   2453  C   VAL A 161      21.769  30.342 -10.308  1.00  7.01           C  
ATOM   2454  O   VAL A 161      21.697  30.292 -11.535  1.00  7.01           O  
ATOM   2455  CB  VAL A 161      23.479  28.539  -9.846  1.00  7.01           C  
ATOM   2456  CG1 VAL A 161      24.539  29.621  -9.784  1.00  7.01           C  
ATOM   2457  CG2 VAL A 161      23.819  27.408  -8.885  1.00  7.01           C  
ATOM   2458  H   VAL A 161      21.272  27.260 -10.208  1.00  7.01           H  
ATOM   2459  HA  VAL A 161      22.134  29.404  -8.417  1.00  7.01           H  
ATOM   2460  HB  VAL A 161      23.442  28.152 -10.866  1.00  7.01           H  
ATOM   2461 1HG1 VAL A 161      25.505  29.198 -10.057  1.00  7.01           H  
ATOM   2462 2HG1 VAL A 161      24.279  30.393 -10.482  1.00  7.01           H  
ATOM   2463 3HG1 VAL A 161      24.590  30.030  -8.774  1.00  7.01           H  
ATOM   2464 1HG2 VAL A 161      24.786  26.983  -9.150  1.00  7.01           H  
ATOM   2465 2HG2 VAL A 161      23.856  27.794  -7.867  1.00  7.01           H  
ATOM   2466 3HG2 VAL A 161      23.053  26.637  -8.952  1.00  7.01           H  
ATOM   2467  N   ASP A 162      21.617  31.476  -9.623  1.00  8.35           N  
ATOM   2468  CA  ASP A 162      21.219  32.749 -10.232  1.00  8.35           C  
ATOM   2469  C   ASP A 162      22.389  33.649 -10.634  1.00  8.35           C  
ATOM   2470  O   ASP A 162      22.199  34.831 -10.929  1.00  8.35           O  
ATOM   2471  CB  ASP A 162      20.255  33.499  -9.296  1.00  8.35           C  
ATOM   2472  CG  ASP A 162      20.850  33.905  -7.923  1.00  8.35           C  
ATOM   2473  OD1 ASP A 162      21.988  33.593  -7.655  1.00  8.35           O  
ATOM   2474  OD2 ASP A 162      20.138  34.523  -7.160  1.00  8.35           O  
ATOM   2475  H   ASP A 162      21.717  31.434  -8.617  1.00  8.35           H  
ATOM   2476  HA  ASP A 162      20.663  32.516 -11.140  1.00  8.35           H  
ATOM   2477 1HB  ASP A 162      19.901  34.400  -9.796  1.00  8.35           H  
ATOM   2478 2HB  ASP A 162      19.381  32.870  -9.113  1.00  8.35           H  
ATOM   2479  N   LYS A 163      23.587  33.073 -10.647  1.00  9.42           N  
ATOM   2480  CA  LYS A 163      24.830  33.768 -10.973  1.00  9.42           C  
ATOM   2481  C   LYS A 163      25.128  33.807 -12.471  1.00  9.42           C  
ATOM   2482  O   LYS A 163      26.117  34.399 -12.897  1.00  9.42           O  
ATOM   2483  CB  LYS A 163      25.994  33.105 -10.241  1.00  9.42           C  
ATOM   2484  CG  LYS A 163      25.902  33.218  -8.727  1.00  9.42           C  
ATOM   2485  CD  LYS A 163      27.073  32.533  -8.038  1.00  9.42           C  
ATOM   2486  CE  LYS A 163      26.963  32.651  -6.524  1.00  9.42           C  
ATOM   2487  NZ  LYS A 163      28.089  31.967  -5.832  1.00  9.42           N  
ATOM   2488  H   LYS A 163      23.626  32.101 -10.389  1.00  9.42           H  
ATOM   2489  HA  LYS A 163      24.745  34.797 -10.625  1.00  9.42           H  
ATOM   2490 1HB  LYS A 163      26.048  32.056 -10.509  1.00  9.42           H  
ATOM   2491 2HB  LYS A 163      26.928  33.570 -10.554  1.00  9.42           H  
ATOM   2492 1HG  LYS A 163      25.890  34.271  -8.446  1.00  9.42           H  
ATOM   2493 2HG  LYS A 163      24.966  32.764  -8.388  1.00  9.42           H  
ATOM   2494 1HD  LYS A 163      27.090  31.478  -8.314  1.00  9.42           H  
ATOM   2495 2HD  LYS A 163      28.005  32.993  -8.364  1.00  9.42           H  
ATOM   2496 1HE  LYS A 163      26.965  33.705  -6.248  1.00  9.42           H  
ATOM   2497 2HE  LYS A 163      26.023  32.203  -6.199  1.00  9.42           H  
ATOM   2498 1HZ  LYS A 163      27.982  32.067  -4.832  1.00  9.42           H  
ATOM   2499 2HZ  LYS A 163      28.089  30.986  -6.073  1.00  9.42           H  
ATOM   2500 3HZ  LYS A 163      28.964  32.383  -6.119  1.00  9.42           H  
ATOM   2501  N   ARG A 164      24.304  33.151 -13.278  1.00 10.25           N  
ATOM   2502  CA  ARG A 164      24.519  33.162 -14.718  1.00 10.25           C  
ATOM   2503  C   ARG A 164      24.382  34.582 -15.268  1.00 10.25           C  
ATOM   2504  O   ARG A 164      23.411  35.282 -14.956  1.00 10.25           O  
ATOM   2505  CB  ARG A 164      23.536  32.231 -15.419  1.00 10.25           C  
ATOM   2506  CG  ARG A 164      23.730  32.118 -16.932  1.00 10.25           C  
ATOM   2507  CD  ARG A 164      22.841  31.096 -17.553  1.00 10.25           C  
ATOM   2508  NE  ARG A 164      23.006  31.071 -18.993  1.00 10.25           N  
ATOM   2509  CZ  ARG A 164      22.458  30.199 -19.839  1.00 10.25           C  
ATOM   2510  NH1 ARG A 164      21.683  29.216 -19.421  1.00 10.25           N  
ATOM   2511  NH2 ARG A 164      22.730  30.371 -21.109  1.00 10.25           N  
ATOM   2512  H   ARG A 164      23.511  32.662 -12.887  1.00 10.25           H  
ATOM   2513  HA  ARG A 164      25.531  32.809 -14.921  1.00 10.25           H  
ATOM   2514 1HB  ARG A 164      23.618  31.229 -14.997  1.00 10.25           H  
ATOM   2515 2HB  ARG A 164      22.519  32.579 -15.240  1.00 10.25           H  
ATOM   2516 1HG  ARG A 164      23.490  33.073 -17.397  1.00 10.25           H  
ATOM   2517 2HG  ARG A 164      24.764  31.858 -17.157  1.00 10.25           H  
ATOM   2518 1HD  ARG A 164      23.083  30.109 -17.162  1.00 10.25           H  
ATOM   2519 2HD  ARG A 164      21.802  31.334 -17.332  1.00 10.25           H  
ATOM   2520  HE  ARG A 164      23.585  31.803 -19.439  1.00 10.25           H  
ATOM   2521 1HH1 ARG A 164      21.492  29.110 -18.436  1.00 10.25           H  
ATOM   2522 2HH1 ARG A 164      21.283  28.572 -20.087  1.00 10.25           H  
ATOM   2523 1HH2 ARG A 164      23.345  31.172 -21.353  1.00 10.25           H  
ATOM   2524 2HH2 ARG A 164      22.354  29.759 -21.810  1.00 10.25           H  
ATOM   2525  N   ARG A 165      25.339  35.008 -16.092  1.00 10.89           N  
ATOM   2526  CA  ARG A 165      25.317  36.347 -16.685  1.00 10.89           C  
ATOM   2527  C   ARG A 165      25.547  36.293 -18.192  1.00 10.89           C  
ATOM   2528  O   ARG A 165      26.144  37.200 -18.777  1.00 10.89           O  
ATOM   2529  CB  ARG A 165      26.354  37.254 -16.030  1.00 10.89           C  
ATOM   2530  CG  ARG A 165      26.091  37.559 -14.547  1.00 10.89           C  
ATOM   2531  CD  ARG A 165      24.870  38.391 -14.355  1.00 10.89           C  
ATOM   2532  NE  ARG A 165      24.650  38.711 -12.954  1.00 10.89           N  
ATOM   2533  CZ  ARG A 165      23.941  37.945 -12.085  1.00 10.89           C  
ATOM   2534  NH1 ARG A 165      23.374  36.823 -12.478  1.00 10.89           N  
ATOM   2535  NH2 ARG A 165      23.814  38.333 -10.824  1.00 10.89           N  
ATOM   2536  H   ARG A 165      26.118  34.396 -16.300  1.00 10.89           H  
ATOM   2537  HA  ARG A 165      24.331  36.784 -16.509  1.00 10.89           H  
ATOM   2538 1HB  ARG A 165      27.337  36.789 -16.101  1.00 10.89           H  
ATOM   2539 2HB  ARG A 165      26.400  38.202 -16.564  1.00 10.89           H  
ATOM   2540 1HG  ARG A 165      25.963  36.640 -13.993  1.00 10.89           H  
ATOM   2541 2HG  ARG A 165      26.938  38.107 -14.138  1.00 10.89           H  
ATOM   2542 1HD  ARG A 165      24.972  39.324 -14.906  1.00 10.89           H  
ATOM   2543 2HD  ARG A 165      24.000  37.846 -14.719  1.00 10.89           H  
ATOM   2544  HE  ARG A 165      25.062  39.560 -12.599  1.00 10.89           H  
ATOM   2545 1HH1 ARG A 165      23.451  36.489 -13.446  1.00 10.89           H  
ATOM   2546 2HH1 ARG A 165      22.841  36.254 -11.814  1.00 10.89           H  
ATOM   2547 1HH2 ARG A 165      24.243  39.192 -10.516  1.00 10.89           H  
ATOM   2548 2HH2 ARG A 165      23.284  37.772 -10.168  1.00 10.89           H  
ATOM   2549  N   SER A 166      25.094  35.204 -18.798  1.00 11.38           N  
ATOM   2550  CA  SER A 166      25.227  34.966 -20.229  1.00 11.38           C  
ATOM   2551  C   SER A 166      24.174  33.972 -20.711  1.00 11.38           C  
ATOM   2552  O   SER A 166      22.991  34.310 -20.745  1.00 11.38           O  
ATOM   2553  OXT SER A 166      24.455  32.772 -20.686  1.00 11.38           O  
ATOM   2554  CB  SER A 166      26.613  34.441 -20.550  1.00 11.38           C  
ATOM   2555  OG  SER A 166      26.743  34.176 -21.919  1.00 11.38           O  
ATOM   2556  H   SER A 166      24.618  34.524 -18.229  1.00 11.38           H  
ATOM   2557  HA  SER A 166      25.076  35.910 -20.755  1.00 11.38           H  
ATOM   2558 1HB  SER A 166      27.362  35.175 -20.247  1.00 11.38           H  
ATOM   2559 2HB  SER A 166      26.797  33.531 -19.982  1.00 11.38           H  
ATOM   2560  HG  SER A 166      26.646  35.024 -22.363  1.00 11.38           H  
TER    2561
ENDMDL

REMARK ID 498727 MODEL 5 2023-03-18_00000197_1_19
PFRMAT TS
TARGET 2023-03-18_00000197_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   ASN A   1      -1.378   2.309  -0.384  1.00  6.18           N  
ATOM      2  CA  ASN A   1      -0.209   1.956   0.410  1.00  6.18           C  
ATOM      3  C   ASN A   1       0.807   3.070   0.369  1.00  6.18           C  
ATOM      4  O   ASN A   1       0.888   3.805  -0.618  1.00  6.18           O  
ATOM      5  CB  ASN A   1       0.522   0.745  -0.146  1.00  6.18           C  
ATOM      6  CG  ASN A   1      -0.224  -0.529  -0.182  1.00  6.18           C  
ATOM      7  OD1 ASN A   1      -1.024  -0.881   0.698  1.00  6.18           O  
ATOM      8  ND2 ASN A   1       0.065  -1.273  -1.226  1.00  6.18           N  
ATOM      9 1H   ASN A   1      -2.214   1.996   0.086  1.00  6.18           H  
ATOM     10 2H   ASN A   1      -1.411   3.311  -0.500  1.00  6.18           H  
ATOM     11 3H   ASN A   1      -1.313   1.867  -1.290  1.00  6.18           H  
ATOM     12  HA  ASN A   1      -0.506   1.796   1.447  1.00  6.18           H  
ATOM     13 1HB  ASN A   1       0.828   0.979  -1.161  1.00  6.18           H  
ATOM     14 2HB  ASN A   1       1.440   0.592   0.424  1.00  6.18           H  
ATOM     15 1HD2 ASN A   1      -0.371  -2.164  -1.349  1.00  6.18           H  
ATOM     16 2HD2 ASN A   1       0.765  -0.932  -1.903  1.00  6.18           H  
ATOM     17  N   LEU A   2       1.630   3.166   1.401  1.00  5.29           N  
ATOM     18  CA  LEU A   2       2.769   4.060   1.294  1.00  5.29           C  
ATOM     19  C   LEU A   2       3.886   3.201   0.742  1.00  5.29           C  
ATOM     20  O   LEU A   2       4.263   2.205   1.355  1.00  5.29           O  
ATOM     21  CB  LEU A   2       3.194   4.675   2.625  1.00  5.29           C  
ATOM     22  CG  LEU A   2       4.427   5.588   2.507  1.00  5.29           C  
ATOM     23  CD1 LEU A   2       4.107   6.769   1.619  1.00  5.29           C  
ATOM     24  CD2 LEU A   2       4.841   6.046   3.862  1.00  5.29           C  
ATOM     25  H   LEU A   2       1.512   2.590   2.224  1.00  5.29           H  
ATOM     26  HA  LEU A   2       2.553   4.858   0.585  1.00  5.29           H  
ATOM     27 1HB  LEU A   2       2.371   5.263   3.026  1.00  5.29           H  
ATOM     28 2HB  LEU A   2       3.432   3.876   3.328  1.00  5.29           H  
ATOM     29  HG  LEU A   2       5.240   5.031   2.044  1.00  5.29           H  
ATOM     30 1HD1 LEU A   2       4.987   7.404   1.526  1.00  5.29           H  
ATOM     31 2HD1 LEU A   2       3.814   6.411   0.631  1.00  5.29           H  
ATOM     32 3HD1 LEU A   2       3.289   7.340   2.055  1.00  5.29           H  
ATOM     33 1HD2 LEU A   2       5.721   6.684   3.785  1.00  5.29           H  
ATOM     34 2HD2 LEU A   2       4.028   6.598   4.318  1.00  5.29           H  
ATOM     35 3HD2 LEU A   2       5.070   5.182   4.450  1.00  5.29           H  
ATOM     36  N   GLN A   3       4.356   3.541  -0.440  1.00  4.27           N  
ATOM     37  CA  GLN A   3       5.359   2.744  -1.124  1.00  4.27           C  
ATOM     38  C   GLN A   3       6.185   3.615  -2.051  1.00  4.27           C  
ATOM     39  O   GLN A   3       5.800   4.745  -2.358  1.00  4.27           O  
ATOM     40  CB  GLN A   3       4.685   1.581  -1.876  1.00  4.27           C  
ATOM     41  CG  GLN A   3       3.705   1.998  -2.974  1.00  4.27           C  
ATOM     42  CD  GLN A   3       2.957   0.789  -3.602  1.00  4.27           C  
ATOM     43  OE1 GLN A   3       2.401  -0.070  -2.886  1.00  4.27           O  
ATOM     44  NE2 GLN A   3       2.942   0.726  -4.934  1.00  4.27           N  
ATOM     45  H   GLN A   3       3.991   4.371  -0.888  1.00  4.27           H  
ATOM     46  HA  GLN A   3       6.032   2.321  -0.376  1.00  4.27           H  
ATOM     47 1HB  GLN A   3       5.450   0.959  -2.336  1.00  4.27           H  
ATOM     48 2HB  GLN A   3       4.144   0.957  -1.163  1.00  4.27           H  
ATOM     49 1HG  GLN A   3       2.962   2.673  -2.543  1.00  4.27           H  
ATOM     50 2HG  GLN A   3       4.260   2.509  -3.763  1.00  4.27           H  
ATOM     51 1HE2 GLN A   3       2.474  -0.030  -5.395  1.00  4.27           H  
ATOM     52 2HE2 GLN A   3       3.395   1.436  -5.476  1.00  4.27           H  
ATOM     53  N   THR A   4       7.327   3.098  -2.497  1.00  3.29           N  
ATOM     54  CA  THR A   4       8.213   3.851  -3.388  1.00  3.29           C  
ATOM     55  C   THR A   4       8.494   5.262  -2.858  1.00  3.29           C  
ATOM     56  O   THR A   4       8.441   6.247  -3.595  1.00  3.29           O  
ATOM     57  CB  THR A   4       7.636   3.934  -4.818  1.00  3.29           C  
ATOM     58  OG1 THR A   4       6.409   4.679  -4.814  1.00  3.29           O  
ATOM     59  CG2 THR A   4       7.364   2.538  -5.358  1.00  3.29           C  
ATOM     60  H   THR A   4       7.592   2.167  -2.208  1.00  3.29           H  
ATOM     61  HA  THR A   4       9.167   3.327  -3.444  1.00  3.29           H  
ATOM     62  HB  THR A   4       8.355   4.446  -5.456  1.00  3.29           H  
ATOM     63  HG1 THR A   4       6.301   5.135  -3.955  1.00  3.29           H  
ATOM     64 1HG2 THR A   4       6.964   2.613  -6.368  1.00  3.29           H  
ATOM     65 2HG2 THR A   4       8.292   1.970  -5.375  1.00  3.29           H  
ATOM     66 3HG2 THR A   4       6.641   2.033  -4.720  1.00  3.29           H  
ATOM     67  N   ILE A   5       8.828   5.331  -1.570  1.00  2.49           N  
ATOM     68  CA  ILE A   5       9.131   6.581  -0.889  1.00  2.49           C  
ATOM     69  C   ILE A   5      10.396   7.173  -1.489  1.00  2.49           C  
ATOM     70  O   ILE A   5      11.393   6.465  -1.634  1.00  2.49           O  
ATOM     71  CB  ILE A   5       9.371   6.310   0.619  1.00  2.49           C  
ATOM     72  CG1 ILE A   5       8.094   5.780   1.286  1.00  2.49           C  
ATOM     73  CG2 ILE A   5       9.870   7.566   1.326  1.00  2.49           C  
ATOM     74  CD1 ILE A   5       8.339   5.264   2.702  1.00  2.49           C  
ATOM     75  H   ILE A   5       8.849   4.473  -1.042  1.00  2.49           H  
ATOM     76  HA  ILE A   5       8.306   7.279  -1.025  1.00  2.49           H  
ATOM     77  HB  ILE A   5      10.125   5.535   0.722  1.00  2.49           H  
ATOM     78 1HG1 ILE A   5       7.351   6.572   1.322  1.00  2.49           H  
ATOM     79 2HG1 ILE A   5       7.696   4.958   0.686  1.00  2.49           H  
ATOM     80 1HG2 ILE A   5      10.053   7.344   2.376  1.00  2.49           H  
ATOM     81 2HG2 ILE A   5      10.802   7.899   0.862  1.00  2.49           H  
ATOM     82 3HG2 ILE A   5       9.121   8.348   1.242  1.00  2.49           H  
ATOM     83 1HD1 ILE A   5       7.415   4.887   3.125  1.00  2.49           H  
ATOM     84 2HD1 ILE A   5       9.074   4.454   2.672  1.00  2.49           H  
ATOM     85 3HD1 ILE A   5       8.717   6.071   3.325  1.00  2.49           H  
ATOM     86  N   THR A   6      10.373   8.455  -1.855  1.00  1.92           N  
ATOM     87  CA  THR A   6      11.582   9.035  -2.424  1.00  1.92           C  
ATOM     88  C   THR A   6      12.347   9.789  -1.350  1.00  1.92           C  
ATOM     89  O   THR A   6      11.749  10.445  -0.494  1.00  1.92           O  
ATOM     90  CB  THR A   6      11.239   9.977  -3.591  1.00  1.92           C  
ATOM     91  OG1 THR A   6      10.402  11.046  -3.119  1.00  1.92           O  
ATOM     92  CG2 THR A   6      10.503   9.205  -4.674  1.00  1.92           C  
ATOM     93  H   THR A   6       9.534   9.004  -1.745  1.00  1.92           H  
ATOM     94  HA  THR A   6      12.220   8.237  -2.800  1.00  1.92           H  
ATOM     95  HB  THR A   6      12.159  10.396  -4.000  1.00  1.92           H  
ATOM     96  HG1 THR A   6      10.227  11.655  -3.844  1.00  1.92           H  
ATOM     97 1HG2 THR A   6      10.264   9.873  -5.499  1.00  1.92           H  
ATOM     98 2HG2 THR A   6      11.137   8.394  -5.036  1.00  1.92           H  
ATOM     99 3HG2 THR A   6       9.583   8.787  -4.264  1.00  1.92           H  
ATOM    100  N   LEU A   7      13.671   9.704  -1.409  1.00  1.54           N  
ATOM    101  CA  LEU A   7      14.523  10.357  -0.425  1.00  1.54           C  
ATOM    102  C   LEU A   7      15.466  11.389  -1.021  1.00  1.54           C  
ATOM    103  O   LEU A   7      15.971  11.201  -2.130  1.00  1.54           O  
ATOM    104  CB  LEU A   7      15.391   9.301   0.274  1.00  1.54           C  
ATOM    105  CG  LEU A   7      14.666   8.139   0.984  1.00  1.54           C  
ATOM    106  CD1 LEU A   7      15.699   7.199   1.513  1.00  1.54           C  
ATOM    107  CD2 LEU A   7      13.814   8.652   2.091  1.00  1.54           C  
ATOM    108  H   LEU A   7      14.095   9.156  -2.144  1.00  1.54           H  
ATOM    109  HA  LEU A   7      13.892  10.857   0.312  1.00  1.54           H  
ATOM    110 1HB  LEU A   7      16.056   8.865  -0.466  1.00  1.54           H  
ATOM    111 2HB  LEU A   7      16.005   9.807   1.020  1.00  1.54           H  
ATOM    112  HG  LEU A   7      14.032   7.595   0.276  1.00  1.54           H  
ATOM    113 1HD1 LEU A   7      15.207   6.391   2.026  1.00  1.54           H  
ATOM    114 2HD1 LEU A   7      16.299   6.809   0.697  1.00  1.54           H  
ATOM    115 3HD1 LEU A   7      16.338   7.728   2.205  1.00  1.54           H  
ATOM    116 1HD2 LEU A   7      13.319   7.809   2.580  1.00  1.54           H  
ATOM    117 2HD2 LEU A   7      14.428   9.182   2.808  1.00  1.54           H  
ATOM    118 3HD2 LEU A   7      13.067   9.331   1.683  1.00  1.54           H  
ATOM    119  N   THR A   8      15.764  12.436  -0.250  1.00  1.31           N  
ATOM    120  CA  THR A   8      16.827  13.371  -0.627  1.00  1.31           C  
ATOM    121  C   THR A   8      17.927  13.276   0.421  1.00  1.31           C  
ATOM    122  O   THR A   8      17.765  13.735   1.549  1.00  1.31           O  
ATOM    123  CB  THR A   8      16.328  14.823  -0.714  1.00  1.31           C  
ATOM    124  OG1 THR A   8      15.285  14.923  -1.698  1.00  1.31           O  
ATOM    125  CG2 THR A   8      17.482  15.743  -1.092  1.00  1.31           C  
ATOM    126  H   THR A   8      15.262  12.566   0.639  1.00  1.31           H  
ATOM    127  HA  THR A   8      17.244  13.082  -1.591  1.00  1.31           H  
ATOM    128  HB  THR A   8      15.928  15.124   0.258  1.00  1.31           H  
ATOM    129  HG1 THR A   8      14.531  14.401  -1.418  1.00  1.31           H  
ATOM    130 1HG2 THR A   8      17.128  16.771  -1.145  1.00  1.31           H  
ATOM    131 2HG2 THR A   8      18.270  15.668  -0.338  1.00  1.31           H  
ATOM    132 3HG2 THR A   8      17.881  15.445  -2.060  1.00  1.31           H  
ATOM    133  N   LYS A   9      19.060  12.693   0.061  1.00  1.17           N  
ATOM    134  CA  LYS A   9      20.064  12.461   1.088  1.00  1.17           C  
ATOM    135  C   LYS A   9      21.058  13.611   1.217  1.00  1.17           C  
ATOM    136  O   LYS A   9      21.611  14.090   0.225  1.00  1.17           O  
ATOM    137  CB  LYS A   9      20.756  11.119   0.817  1.00  1.17           C  
ATOM    138  CG  LYS A   9      19.774   9.897   0.934  1.00  1.17           C  
ATOM    139  CD  LYS A   9      20.462   8.544   0.674  1.00  1.17           C  
ATOM    140  CE  LYS A   9      19.465   7.365   0.812  1.00  1.17           C  
ATOM    141  NZ  LYS A   9      20.095   6.033   0.475  1.00  1.17           N  
ATOM    142  H   LYS A   9      19.191  12.364  -0.885  1.00  1.17           H  
ATOM    143  HA  LYS A   9      19.553  12.375   2.039  1.00  1.17           H  
ATOM    144 1HB  LYS A   9      21.195  11.123  -0.179  1.00  1.17           H  
ATOM    145 2HB  LYS A   9      21.566  10.978   1.539  1.00  1.17           H  
ATOM    146 1HG  LYS A   9      19.320   9.881   1.923  1.00  1.17           H  
ATOM    147 2HG  LYS A   9      18.972  10.017   0.205  1.00  1.17           H  
ATOM    148 1HD  LYS A   9      20.887   8.538  -0.331  1.00  1.17           H  
ATOM    149 2HD  LYS A   9      21.274   8.407   1.392  1.00  1.17           H  
ATOM    150 1HE  LYS A   9      19.104   7.330   1.840  1.00  1.17           H  
ATOM    151 2HE  LYS A   9      18.618   7.531   0.149  1.00  1.17           H  
ATOM    152 1HZ  LYS A   9      19.394   5.260   0.593  1.00  1.17           H  
ATOM    153 2HZ  LYS A   9      20.418   6.043  -0.481  1.00  1.17           H  
ATOM    154 3HZ  LYS A   9      20.874   5.859   1.089  1.00  1.17           H  
ATOM    155  N   THR A  10      21.285  14.019   2.461  1.00  1.09           N  
ATOM    156  CA  THR A  10      22.195  15.086   2.859  1.00  1.09           C  
ATOM    157  C   THR A  10      22.954  14.665   4.109  1.00  1.09           C  
ATOM    158  O   THR A  10      22.979  13.487   4.438  1.00  1.09           O  
ATOM    159  CB  THR A  10      21.431  16.407   3.101  1.00  1.09           C  
ATOM    160  OG1 THR A  10      22.377  17.475   3.287  1.00  1.09           O  
ATOM    161  CG2 THR A  10      20.507  16.300   4.309  1.00  1.09           C  
ATOM    162  H   THR A  10      20.752  13.571   3.203  1.00  1.09           H  
ATOM    163  HA  THR A  10      22.917  15.247   2.060  1.00  1.09           H  
ATOM    164  HB  THR A  10      20.825  16.626   2.220  1.00  1.09           H  
ATOM    165  HG1 THR A  10      21.902  18.316   3.321  1.00  1.09           H  
ATOM    166 1HG2 THR A  10      19.967  17.234   4.443  1.00  1.09           H  
ATOM    167 2HG2 THR A  10      19.805  15.499   4.119  1.00  1.09           H  
ATOM    168 3HG2 THR A  10      21.062  16.081   5.216  1.00  1.09           H  
ATOM    169  N   HIS A  11      23.618  15.604   4.768  1.00  1.03           N  
ATOM    170  CA  HIS A  11      24.366  15.288   5.987  1.00  1.03           C  
ATOM    171  C   HIS A  11      23.549  15.731   7.207  1.00  1.03           C  
ATOM    172  O   HIS A  11      23.282  16.925   7.372  1.00  1.03           O  
ATOM    173  CB  HIS A  11      25.733  15.981   5.964  1.00  1.03           C  
ATOM    174  CG  HIS A  11      26.660  15.654   7.090  1.00  1.03           C  
ATOM    175  ND1 HIS A  11      27.678  16.511   7.481  1.00  1.03           N  
ATOM    176  CD2 HIS A  11      26.766  14.565   7.879  1.00  1.03           C  
ATOM    177  CE1 HIS A  11      28.358  15.958   8.466  1.00  1.03           C  
ATOM    178  NE2 HIS A  11      27.836  14.778   8.716  1.00  1.03           N  
ATOM    179  H   HIS A  11      23.542  16.550   4.414  1.00  1.03           H  
ATOM    180  HA  HIS A  11      24.526  14.212   6.066  1.00  1.03           H  
ATOM    181 1HB  HIS A  11      26.246  15.724   5.036  1.00  1.03           H  
ATOM    182 2HB  HIS A  11      25.586  17.059   5.961  1.00  1.03           H  
ATOM    183  HD2 HIS A  11      26.133  13.675   7.851  1.00  1.03           H  
ATOM    184  HE1 HIS A  11      29.209  16.398   8.978  1.00  1.03           H  
ATOM    185  HE2 HIS A  11      28.149  14.106   9.421  1.00  1.03           H  
ATOM    186  N   ILE A  12      23.122  14.774   8.037  1.00  0.98           N  
ATOM    187  CA  ILE A  12      22.301  15.090   9.205  1.00  0.98           C  
ATOM    188  C   ILE A  12      23.007  14.846  10.518  1.00  0.98           C  
ATOM    189  O   ILE A  12      23.678  13.831  10.724  1.00  0.98           O  
ATOM    190  CB  ILE A  12      20.984  14.284   9.256  1.00  0.98           C  
ATOM    191  CG1 ILE A  12      20.128  14.727  10.460  1.00  0.98           C  
ATOM    192  CG2 ILE A  12      21.235  12.862   9.390  1.00  0.98           C  
ATOM    193  CD1 ILE A  12      18.757  14.214  10.412  1.00  0.98           C  
ATOM    194  H   ILE A  12      23.367  13.800   7.854  1.00  0.98           H  
ATOM    195  HA  ILE A  12      22.040  16.147   9.162  1.00  0.98           H  
ATOM    196  HB  ILE A  12      20.414  14.459   8.349  1.00  0.98           H  
ATOM    197 1HG1 ILE A  12      20.569  14.354  11.379  1.00  0.98           H  
ATOM    198 2HG1 ILE A  12      20.090  15.814  10.497  1.00  0.98           H  
ATOM    199 1HG2 ILE A  12      20.296  12.328   9.433  1.00  0.98           H  
ATOM    200 2HG2 ILE A  12      21.791  12.525   8.548  1.00  0.98           H  
ATOM    201 3HG2 ILE A  12      21.792  12.696  10.308  1.00  0.98           H  
ATOM    202 1HD1 ILE A  12      18.204  14.559  11.279  1.00  0.98           H  
ATOM    203 2HD1 ILE A  12      18.316  14.582   9.539  1.00  0.98           H  
ATOM    204 3HD1 ILE A  12      18.768  13.124  10.396  1.00  0.98           H  
ATOM    205  N   ASP A  13      22.816  15.788  11.427  1.00  0.93           N  
ATOM    206  CA  ASP A  13      23.335  15.687  12.771  1.00  0.93           C  
ATOM    207  C   ASP A  13      22.330  14.937  13.632  1.00  0.93           C  
ATOM    208  O   ASP A  13      21.277  15.472  14.000  1.00  0.93           O  
ATOM    209  CB  ASP A  13      23.660  17.098  13.281  1.00  0.93           C  
ATOM    210  CG  ASP A  13      24.220  17.179  14.673  1.00  0.93           C  
ATOM    211  OD1 ASP A  13      23.819  16.384  15.497  1.00  0.93           O  
ATOM    212  OD2 ASP A  13      25.044  18.038  14.907  1.00  0.93           O  
ATOM    213  H   ASP A  13      22.274  16.602  11.171  1.00  0.93           H  
ATOM    214  HA  ASP A  13      24.240  15.100  12.751  1.00  0.93           H  
ATOM    215 1HB  ASP A  13      24.380  17.559  12.602  1.00  0.93           H  
ATOM    216 2HB  ASP A  13      22.754  17.705  13.246  1.00  0.93           H  
ATOM    217  N   LEU A  14      22.632  13.662  13.886  1.00  0.89           N  
ATOM    218  CA  LEU A  14      21.713  12.773  14.574  1.00  0.89           C  
ATOM    219  C   LEU A  14      21.574  13.170  16.021  1.00  0.89           C  
ATOM    220  O   LEU A  14      20.503  13.033  16.603  1.00  0.89           O  
ATOM    221  CB  LEU A  14      22.176  11.336  14.459  1.00  0.89           C  
ATOM    222  CG  LEU A  14      22.103  10.751  13.082  1.00  0.89           C  
ATOM    223  CD1 LEU A  14      22.751   9.434  13.132  1.00  0.89           C  
ATOM    224  CD2 LEU A  14      20.650  10.643  12.642  1.00  0.89           C  
ATOM    225  H   LEU A  14      23.553  13.315  13.626  1.00  0.89           H  
ATOM    226  HA  LEU A  14      20.740  12.856  14.095  1.00  0.89           H  
ATOM    227 1HB  LEU A  14      23.213  11.280  14.788  1.00  0.89           H  
ATOM    228 2HB  LEU A  14      21.571  10.717  15.123  1.00  0.89           H  
ATOM    229  HG  LEU A  14      22.644  11.383  12.376  1.00  0.89           H  
ATOM    230 1HD1 LEU A  14      22.716   8.963  12.187  1.00  0.89           H  
ATOM    231 2HD1 LEU A  14      23.782   9.576  13.432  1.00  0.89           H  
ATOM    232 3HD1 LEU A  14      22.252   8.804  13.843  1.00  0.89           H  
ATOM    233 1HD2 LEU A  14      20.588  10.211  11.651  1.00  0.89           H  
ATOM    234 2HD2 LEU A  14      20.121  10.011  13.338  1.00  0.89           H  
ATOM    235 3HD2 LEU A  14      20.201  11.638  12.628  1.00  0.89           H  
ATOM    236  N   TYR A  15      22.655  13.689  16.603  1.00  0.85           N  
ATOM    237  CA  TYR A  15      22.571  14.141  17.988  1.00  0.85           C  
ATOM    238  C   TYR A  15      21.463  15.161  18.118  1.00  0.85           C  
ATOM    239  O   TYR A  15      20.551  14.999  18.940  1.00  0.85           O  
ATOM    240  CB  TYR A  15      23.866  14.802  18.442  1.00  0.85           C  
ATOM    241  CG  TYR A  15      23.801  15.399  19.827  1.00  0.85           C  
ATOM    242  CD1 TYR A  15      23.955  14.609  20.938  1.00  0.85           C  
ATOM    243  CD2 TYR A  15      23.588  16.758  19.971  1.00  0.85           C  
ATOM    244  CE1 TYR A  15      23.901  15.168  22.193  1.00  0.85           C  
ATOM    245  CE2 TYR A  15      23.528  17.325  21.217  1.00  0.85           C  
ATOM    246  CZ  TYR A  15      23.685  16.538  22.330  1.00  0.85           C  
ATOM    247  OH  TYR A  15      23.631  17.106  23.587  1.00  0.85           O  
ATOM    248  H   TYR A  15      23.529  13.757  16.073  1.00  0.85           H  
ATOM    249  HA  TYR A  15      22.342  13.292  18.628  1.00  0.85           H  
ATOM    250 1HB  TYR A  15      24.656  14.073  18.415  1.00  0.85           H  
ATOM    251 2HB  TYR A  15      24.143  15.592  17.750  1.00  0.85           H  
ATOM    252  HD1 TYR A  15      24.133  13.552  20.818  1.00  0.85           H  
ATOM    253  HD2 TYR A  15      23.470  17.371  19.089  1.00  0.85           H  
ATOM    254  HE1 TYR A  15      24.034  14.539  23.073  1.00  0.85           H  
ATOM    255  HE2 TYR A  15      23.361  18.394  21.324  1.00  0.85           H  
ATOM    256  HH  TYR A  15      23.855  16.443  24.245  1.00  0.85           H  
ATOM    257  N   TYR A  16      21.496  16.199  17.284  1.00  0.83           N  
ATOM    258  CA  TYR A  16      20.464  17.211  17.408  1.00  0.83           C  
ATOM    259  C   TYR A  16      19.104  16.725  16.956  1.00  0.83           C  
ATOM    260  O   TYR A  16      18.098  17.131  17.524  1.00  0.83           O  
ATOM    261  CB  TYR A  16      20.858  18.522  16.752  1.00  0.83           C  
ATOM    262  CG  TYR A  16      21.740  19.320  17.671  1.00  0.83           C  
ATOM    263  CD1 TYR A  16      23.068  19.553  17.384  1.00  0.83           C  
ATOM    264  CD2 TYR A  16      21.189  19.803  18.854  1.00  0.83           C  
ATOM    265  CE1 TYR A  16      23.848  20.272  18.274  1.00  0.83           C  
ATOM    266  CE2 TYR A  16      21.961  20.519  19.739  1.00  0.83           C  
ATOM    267  CZ  TYR A  16      23.290  20.755  19.454  1.00  0.83           C  
ATOM    268  OH  TYR A  16      24.070  21.470  20.334  1.00  0.83           O  
ATOM    269  H   TYR A  16      22.263  16.284  16.592  1.00  0.83           H  
ATOM    270  HA  TYR A  16      20.368  17.435  18.471  1.00  0.83           H  
ATOM    271 1HB  TYR A  16      21.404  18.322  15.824  1.00  0.83           H  
ATOM    272 2HB  TYR A  16      19.970  19.109  16.510  1.00  0.83           H  
ATOM    273  HD1 TYR A  16      23.506  19.171  16.468  1.00  0.83           H  
ATOM    274  HD2 TYR A  16      20.139  19.610  19.081  1.00  0.83           H  
ATOM    275  HE1 TYR A  16      24.899  20.452  18.047  1.00  0.83           H  
ATOM    276  HE2 TYR A  16      21.524  20.894  20.665  1.00  0.83           H  
ATOM    277  HH  TYR A  16      24.973  21.502  20.009  1.00  0.83           H  
ATOM    278  N   MET A  17      19.051  15.813  15.987  1.00  0.81           N  
ATOM    279  CA  MET A  17      17.760  15.273  15.583  1.00  0.81           C  
ATOM    280  C   MET A  17      17.104  14.632  16.814  1.00  0.81           C  
ATOM    281  O   MET A  17      15.944  14.910  17.134  1.00  0.81           O  
ATOM    282  CB  MET A  17      17.950  14.221  14.497  1.00  0.81           C  
ATOM    283  CG  MET A  17      16.687  13.590  13.950  1.00  0.81           C  
ATOM    284  SD  MET A  17      17.049  12.102  13.004  1.00  0.81           S  
ATOM    285  CE  MET A  17      17.643  11.082  14.372  1.00  0.81           C  
ATOM    286  H   MET A  17      19.900  15.517  15.507  1.00  0.81           H  
ATOM    287  HA  MET A  17      17.123  16.084  15.226  1.00  0.81           H  
ATOM    288 1HB  MET A  17      18.515  14.653  13.675  1.00  0.81           H  
ATOM    289 2HB  MET A  17      18.547  13.412  14.903  1.00  0.81           H  
ATOM    290 1HG  MET A  17      16.016  13.353  14.730  1.00  0.81           H  
ATOM    291 2HG  MET A  17      16.190  14.303  13.289  1.00  0.81           H  
ATOM    292 1HE  MET A  17      17.926  10.106  14.007  1.00  0.81           H  
ATOM    293 2HE  MET A  17      18.511  11.560  14.836  1.00  0.81           H  
ATOM    294 3HE  MET A  17      16.865  10.970  15.108  1.00  0.81           H  
ATOM    295  N   LEU A  18      17.868  13.794  17.536  1.00  0.81           N  
ATOM    296  CA  LEU A  18      17.359  13.087  18.710  1.00  0.81           C  
ATOM    297  C   LEU A  18      16.921  14.059  19.794  1.00  0.81           C  
ATOM    298  O   LEU A  18      15.888  13.858  20.447  1.00  0.81           O  
ATOM    299  CB  LEU A  18      18.424  12.116  19.243  1.00  0.81           C  
ATOM    300  CG  LEU A  18      18.738  10.894  18.305  1.00  0.81           C  
ATOM    301  CD1 LEU A  18      19.924  10.105  18.863  1.00  0.81           C  
ATOM    302  CD2 LEU A  18      17.494  10.027  18.158  1.00  0.81           C  
ATOM    303  H   LEU A  18      18.832  13.622  17.244  1.00  0.81           H  
ATOM    304  HA  LEU A  18      16.495  12.507  18.414  1.00  0.81           H  
ATOM    305 1HB  LEU A  18      19.356  12.675  19.376  1.00  0.81           H  
ATOM    306 2HB  LEU A  18      18.108  11.737  20.213  1.00  0.81           H  
ATOM    307  HG  LEU A  18      19.014  11.260  17.325  1.00  0.81           H  
ATOM    308 1HD1 LEU A  18      20.151   9.273  18.201  1.00  0.81           H  
ATOM    309 2HD1 LEU A  18      20.794  10.761  18.929  1.00  0.81           H  
ATOM    310 3HD1 LEU A  18      19.682   9.723  19.851  1.00  0.81           H  
ATOM    311 1HD2 LEU A  18      17.697   9.206  17.492  1.00  0.81           H  
ATOM    312 2HD2 LEU A  18      17.188   9.643  19.114  1.00  0.81           H  
ATOM    313 3HD2 LEU A  18      16.715  10.624  17.751  1.00  0.81           H  
ATOM    314  N   VAL A  19      17.679  15.145  19.972  1.00  0.82           N  
ATOM    315  CA  VAL A  19      17.312  16.139  20.969  1.00  0.82           C  
ATOM    316  C   VAL A  19      16.009  16.822  20.596  1.00  0.82           C  
ATOM    317  O   VAL A  19      15.099  16.928  21.418  1.00  0.82           O  
ATOM    318  CB  VAL A  19      18.422  17.192  21.131  1.00  0.82           C  
ATOM    319  CG1 VAL A  19      17.941  18.315  22.026  1.00  0.82           C  
ATOM    320  CG2 VAL A  19      19.674  16.542  21.729  1.00  0.82           C  
ATOM    321  H   VAL A  19      18.538  15.259  19.428  1.00  0.82           H  
ATOM    322  HA  VAL A  19      17.166  15.653  21.921  1.00  0.82           H  
ATOM    323  HB  VAL A  19      18.654  17.611  20.156  1.00  0.82           H  
ATOM    324 1HG1 VAL A  19      18.726  19.063  22.122  1.00  0.82           H  
ATOM    325 2HG1 VAL A  19      17.049  18.779  21.591  1.00  0.82           H  
ATOM    326 3HG1 VAL A  19      17.693  17.919  23.011  1.00  0.82           H  
ATOM    327 1HG2 VAL A  19      20.460  17.290  21.827  1.00  0.82           H  
ATOM    328 2HG2 VAL A  19      19.438  16.134  22.709  1.00  0.82           H  
ATOM    329 3HG2 VAL A  19      20.017  15.749  21.095  1.00  0.82           H  
ATOM    330  N   GLN A  20      15.892  17.233  19.337  1.00  0.84           N  
ATOM    331  CA  GLN A  20      14.703  17.938  18.892  1.00  0.84           C  
ATOM    332  C   GLN A  20      13.462  17.065  18.984  1.00  0.84           C  
ATOM    333  O   GLN A  20      12.429  17.519  19.481  1.00  0.84           O  
ATOM    334  CB  GLN A  20      14.908  18.380  17.442  1.00  0.84           C  
ATOM    335  CG  GLN A  20      15.952  19.485  17.280  1.00  0.84           C  
ATOM    336  CD  GLN A  20      16.325  19.737  15.823  1.00  0.84           C  
ATOM    337  OE1 GLN A  20      16.031  18.935  14.928  1.00  0.84           O  
ATOM    338  NE2 GLN A  20      16.995  20.860  15.579  1.00  0.84           N  
ATOM    339  H   GLN A  20      16.662  17.092  18.686  1.00  0.84           H  
ATOM    340  HA  GLN A  20      14.562  18.811  19.523  1.00  0.84           H  
ATOM    341 1HB  GLN A  20      15.230  17.523  16.846  1.00  0.84           H  
ATOM    342 2HB  GLN A  20      13.961  18.730  17.031  1.00  0.84           H  
ATOM    343 1HG  GLN A  20      15.539  20.408  17.684  1.00  0.84           H  
ATOM    344 2HG  GLN A  20      16.849  19.216  17.829  1.00  0.84           H  
ATOM    345 1HE2 GLN A  20      17.275  21.082  14.645  1.00  0.84           H  
ATOM    346 2HE2 GLN A  20      17.219  21.480  16.329  1.00  0.84           H  
ATOM    347  N   MET A  21      13.573  15.794  18.604  1.00  0.86           N  
ATOM    348  CA  MET A  21      12.414  14.913  18.670  1.00  0.86           C  
ATOM    349  C   MET A  21      12.017  14.690  20.110  1.00  0.86           C  
ATOM    350  O   MET A  21      10.833  14.697  20.450  1.00  0.86           O  
ATOM    351  CB  MET A  21      12.735  13.594  18.009  1.00  0.86           C  
ATOM    352  CG  MET A  21      12.892  13.702  16.522  1.00  0.86           C  
ATOM    353  SD  MET A  21      13.056  12.141  15.783  1.00  0.86           S  
ATOM    354  CE  MET A  21      14.504  11.731  16.663  1.00  0.86           C  
ATOM    355  H   MET A  21      14.455  15.451  18.215  1.00  0.86           H  
ATOM    356  HA  MET A  21      11.578  15.389  18.153  1.00  0.86           H  
ATOM    357 1HB  MET A  21      13.666  13.205  18.423  1.00  0.86           H  
ATOM    358 2HB  MET A  21      11.945  12.873  18.219  1.00  0.86           H  
ATOM    359 1HG  MET A  21      12.012  14.191  16.104  1.00  0.86           H  
ATOM    360 2HG  MET A  21      13.759  14.299  16.276  1.00  0.86           H  
ATOM    361 1HE  MET A  21      14.876  10.792  16.360  1.00  0.86           H  
ATOM    362 2HE  MET A  21      15.245  12.466  16.490  1.00  0.86           H  
ATOM    363 3HE  MET A  21      14.280  11.706  17.729  1.00  0.86           H  
ATOM    364  N   THR A  22      13.008  14.546  20.979  1.00  0.88           N  
ATOM    365  CA  THR A  22      12.726  14.332  22.376  1.00  0.88           C  
ATOM    366  C   THR A  22      11.993  15.534  22.947  1.00  0.88           C  
ATOM    367  O   THR A  22      10.993  15.364  23.651  1.00  0.88           O  
ATOM    368  CB  THR A  22      14.014  14.031  23.137  1.00  0.88           C  
ATOM    369  OG1 THR A  22      14.581  12.834  22.595  1.00  0.88           O  
ATOM    370  CG2 THR A  22      13.725  13.831  24.564  1.00  0.88           C  
ATOM    371  H   THR A  22      13.983  14.546  20.675  1.00  0.88           H  
ATOM    372  HA  THR A  22      12.074  13.465  22.469  1.00  0.88           H  
ATOM    373  HB  THR A  22      14.719  14.855  23.013  1.00  0.88           H  
ATOM    374  HG1 THR A  22      14.930  13.037  21.694  1.00  0.88           H  
ATOM    375 1HG2 THR A  22      14.645  13.592  25.099  1.00  0.88           H  
ATOM    376 2HG2 THR A  22      13.283  14.737  24.978  1.00  0.88           H  
ATOM    377 3HG2 THR A  22      13.032  13.018  24.633  1.00  0.88           H  
ATOM    378  N   ASP A  23      12.460  16.745  22.618  1.00  0.91           N  
ATOM    379  CA  ASP A  23      11.796  17.952  23.088  1.00  0.91           C  
ATOM    380  C   ASP A  23      10.351  18.015  22.582  1.00  0.91           C  
ATOM    381  O   ASP A  23       9.450  18.419  23.319  1.00  0.91           O  
ATOM    382  CB  ASP A  23      12.559  19.212  22.648  1.00  0.91           C  
ATOM    383  CG  ASP A  23      13.888  19.465  23.419  1.00  0.91           C  
ATOM    384  OD1 ASP A  23      14.114  18.837  24.432  1.00  0.91           O  
ATOM    385  OD2 ASP A  23      14.638  20.321  22.994  1.00  0.91           O  
ATOM    386  H   ASP A  23      13.299  16.821  22.041  1.00  0.91           H  
ATOM    387  HA  ASP A  23      11.776  17.930  24.176  1.00  0.91           H  
ATOM    388 1HB  ASP A  23      12.798  19.118  21.586  1.00  0.91           H  
ATOM    389 2HB  ASP A  23      11.916  20.080  22.759  1.00  0.91           H  
ATOM    390  N   GLU A  24      10.109  17.577  21.338  1.00  0.93           N  
ATOM    391  CA  GLU A  24       8.744  17.566  20.813  1.00  0.93           C  
ATOM    392  C   GLU A  24       7.839  16.606  21.597  1.00  0.93           C  
ATOM    393  O   GLU A  24       6.676  16.923  21.858  1.00  0.93           O  
ATOM    394  CB  GLU A  24       8.722  17.202  19.315  1.00  0.93           C  
ATOM    395  CG  GLU A  24       9.277  18.294  18.383  1.00  0.93           C  
ATOM    396  CD  GLU A  24       9.274  17.904  16.915  1.00  0.93           C  
ATOM    397  OE1 GLU A  24       8.923  16.790  16.604  1.00  0.93           O  
ATOM    398  OE2 GLU A  24       9.626  18.731  16.105  1.00  0.93           O  
ATOM    399  H   GLU A  24      10.884  17.278  20.745  1.00  0.93           H  
ATOM    400  HA  GLU A  24       8.336  18.569  20.918  1.00  0.93           H  
ATOM    401 1HB  GLU A  24       9.311  16.302  19.153  1.00  0.93           H  
ATOM    402 2HB  GLU A  24       7.701  16.981  19.011  1.00  0.93           H  
ATOM    403 1HG  GLU A  24       8.674  19.192  18.506  1.00  0.93           H  
ATOM    404 2HG  GLU A  24      10.290  18.536  18.686  1.00  0.93           H  
ATOM    405  N   PHE A  25       8.372  15.445  21.997  1.00  0.94           N  
ATOM    406  CA  PHE A  25       7.592  14.473  22.770  1.00  0.94           C  
ATOM    407  C   PHE A  25       7.490  14.838  24.245  1.00  0.94           C  
ATOM    408  O   PHE A  25       6.507  14.492  24.905  1.00  0.94           O  
ATOM    409  CB  PHE A  25       8.168  13.060  22.649  1.00  0.94           C  
ATOM    410  CG  PHE A  25       7.952  12.458  21.318  1.00  0.94           C  
ATOM    411  CD1 PHE A  25       8.993  12.255  20.455  1.00  0.94           C  
ATOM    412  CD2 PHE A  25       6.684  12.110  20.916  1.00  0.94           C  
ATOM    413  CE1 PHE A  25       8.782  11.720  19.216  1.00  0.94           C  
ATOM    414  CE2 PHE A  25       6.464  11.572  19.683  1.00  0.94           C  
ATOM    415  CZ  PHE A  25       7.515  11.374  18.826  1.00  0.94           C  
ATOM    416  H   PHE A  25       9.333  15.228  21.723  1.00  0.94           H  
ATOM    417  HA  PHE A  25       6.581  14.455  22.363  1.00  0.94           H  
ATOM    418 1HB  PHE A  25       9.245  13.091  22.844  1.00  0.94           H  
ATOM    419 2HB  PHE A  25       7.713  12.416  23.390  1.00  0.94           H  
ATOM    420  HD1 PHE A  25       9.993  12.528  20.765  1.00  0.94           H  
ATOM    421  HD2 PHE A  25       5.846  12.273  21.596  1.00  0.94           H  
ATOM    422  HE1 PHE A  25       9.622  11.574  18.545  1.00  0.94           H  
ATOM    423  HE2 PHE A  25       5.456  11.312  19.386  1.00  0.94           H  
ATOM    424  HZ  PHE A  25       7.344  10.949  17.847  1.00  0.94           H  
ATOM    425  N   TYR A  26       8.476  15.570  24.761  1.00  0.95           N  
ATOM    426  CA  TYR A  26       8.538  15.916  26.173  1.00  0.95           C  
ATOM    427  C   TYR A  26       7.191  16.224  26.833  1.00  0.95           C  
ATOM    428  O   TYR A  26       6.891  15.569  27.826  1.00  0.95           O  
ATOM    429  CB  TYR A  26       9.545  17.038  26.427  1.00  0.95           C  
ATOM    430  CG  TYR A  26       9.625  17.489  27.872  1.00  0.95           C  
ATOM    431  CD1 TYR A  26      10.348  16.737  28.794  1.00  0.95           C  
ATOM    432  CD2 TYR A  26       8.989  18.655  28.277  1.00  0.95           C  
ATOM    433  CE1 TYR A  26      10.430  17.152  30.113  1.00  0.95           C  
ATOM    434  CE2 TYR A  26       9.073  19.068  29.590  1.00  0.95           C  
ATOM    435  CZ  TYR A  26       9.790  18.323  30.508  1.00  0.95           C  
ATOM    436  OH  TYR A  26       9.874  18.742  31.819  1.00  0.95           O  
ATOM    437  H   TYR A  26       9.261  15.832  24.165  1.00  0.95           H  
ATOM    438  HA  TYR A  26       8.934  15.043  26.691  1.00  0.95           H  
ATOM    439 1HB  TYR A  26      10.535  16.683  26.134  1.00  0.95           H  
ATOM    440 2HB  TYR A  26       9.342  17.895  25.812  1.00  0.95           H  
ATOM    441  HD1 TYR A  26      10.851  15.820  28.477  1.00  0.95           H  
ATOM    442  HD2 TYR A  26       8.426  19.246  27.560  1.00  0.95           H  
ATOM    443  HE1 TYR A  26      10.994  16.566  30.840  1.00  0.95           H  
ATOM    444  HE2 TYR A  26       8.574  19.983  29.905  1.00  0.95           H  
ATOM    445  HH  TYR A  26      10.357  18.088  32.333  1.00  0.95           H  
ATOM    446  N   PRO A  27       6.357  17.199  26.397  1.00  0.96           N  
ATOM    447  CA  PRO A  27       5.086  17.497  27.043  1.00  0.96           C  
ATOM    448  C   PRO A  27       4.070  16.342  26.997  1.00  0.96           C  
ATOM    449  O   PRO A  27       3.187  16.257  27.855  1.00  0.96           O  
ATOM    450  CB  PRO A  27       4.581  18.710  26.246  1.00  0.96           C  
ATOM    451  CG  PRO A  27       5.301  18.635  24.912  1.00  0.96           C  
ATOM    452  CD  PRO A  27       6.657  18.076  25.233  1.00  0.96           C  
ATOM    453  HA  PRO A  27       5.286  17.791  28.080  1.00  0.96           H  
ATOM    454 1HB  PRO A  27       3.489  18.655  26.140  1.00  0.96           H  
ATOM    455 2HB  PRO A  27       4.803  19.636  26.798  1.00  0.96           H  
ATOM    456 1HG  PRO A  27       4.748  17.993  24.209  1.00  0.96           H  
ATOM    457 2HG  PRO A  27       5.357  19.631  24.450  1.00  0.96           H  
ATOM    458 1HD  PRO A  27       7.004  17.553  24.362  1.00  0.96           H  
ATOM    459 2HD  PRO A  27       7.326  18.890  25.508  1.00  0.96           H  
ATOM    460  N   GLN A  28       4.209  15.418  26.038  1.00  0.97           N  
ATOM    461  CA  GLN A  28       3.268  14.305  25.935  1.00  0.97           C  
ATOM    462  C   GLN A  28       3.698  13.249  26.922  1.00  0.97           C  
ATOM    463  O   GLN A  28       2.895  12.515  27.507  1.00  0.97           O  
ATOM    464  CB  GLN A  28       3.268  13.697  24.531  1.00  0.97           C  
ATOM    465  CG  GLN A  28       2.796  14.628  23.439  1.00  0.97           C  
ATOM    466  CD  GLN A  28       2.757  13.946  22.078  1.00  0.97           C  
ATOM    467  OE1 GLN A  28       3.430  12.939  21.844  1.00  0.97           O  
ATOM    468  NE2 GLN A  28       1.957  14.495  21.170  1.00  0.97           N  
ATOM    469  H   GLN A  28       4.975  15.459  25.374  1.00  0.97           H  
ATOM    470  HA  GLN A  28       2.268  14.649  26.195  1.00  0.97           H  
ATOM    471 1HB  GLN A  28       4.281  13.376  24.278  1.00  0.97           H  
ATOM    472 2HB  GLN A  28       2.635  12.812  24.519  1.00  0.97           H  
ATOM    473 1HG  GLN A  28       1.796  14.983  23.682  1.00  0.97           H  
ATOM    474 2HG  GLN A  28       3.493  15.469  23.381  1.00  0.97           H  
ATOM    475 1HE2 GLN A  28       1.885  14.094  20.257  1.00  0.97           H  
ATOM    476 2HE2 GLN A  28       1.426  15.311  21.400  1.00  0.97           H  
ATOM    477  N   LEU A  29       5.001  13.188  27.125  1.00  0.97           N  
ATOM    478  CA  LEU A  29       5.547  12.229  28.050  1.00  0.97           C  
ATOM    479  C   LEU A  29       5.299  12.744  29.462  1.00  0.97           C  
ATOM    480  O   LEU A  29       4.790  12.023  30.326  1.00  0.97           O  
ATOM    481  CB  LEU A  29       7.048  12.066  27.773  1.00  0.97           C  
ATOM    482  CG  LEU A  29       7.397  11.452  26.439  1.00  0.97           C  
ATOM    483  CD1 LEU A  29       8.888  11.500  26.258  1.00  0.97           C  
ATOM    484  CD2 LEU A  29       6.888  10.035  26.392  1.00  0.97           C  
ATOM    485  H   LEU A  29       5.615  13.805  26.594  1.00  0.97           H  
ATOM    486  HA  LEU A  29       5.042  11.275  27.920  1.00  0.97           H  
ATOM    487 1HB  LEU A  29       7.512  13.046  27.813  1.00  0.97           H  
ATOM    488 2HB  LEU A  29       7.489  11.458  28.546  1.00  0.97           H  
ATOM    489  HG  LEU A  29       6.933  12.029  25.640  1.00  0.97           H  
ATOM    490 1HD1 LEU A  29       9.156  11.066  25.295  1.00  0.97           H  
ATOM    491 2HD1 LEU A  29       9.225  12.536  26.294  1.00  0.97           H  
ATOM    492 3HD1 LEU A  29       9.355  10.933  27.060  1.00  0.97           H  
ATOM    493 1HD2 LEU A  29       7.141   9.598  25.428  1.00  0.97           H  
ATOM    494 2HD2 LEU A  29       7.351   9.457  27.188  1.00  0.97           H  
ATOM    495 3HD2 LEU A  29       5.806  10.033  26.521  1.00  0.97           H  
ATOM    496  N   SER A  30       5.516  14.047  29.655  1.00  0.96           N  
ATOM    497  CA  SER A  30       5.369  14.695  30.949  1.00  0.96           C  
ATOM    498  C   SER A  30       3.941  14.569  31.446  1.00  0.96           C  
ATOM    499  O   SER A  30       3.702  14.241  32.611  1.00  0.96           O  
ATOM    500  CB  SER A  30       5.708  16.164  30.822  1.00  0.96           C  
ATOM    501  OG  SER A  30       7.044  16.347  30.465  1.00  0.96           O  
ATOM    502  H   SER A  30       5.881  14.597  28.889  1.00  0.96           H  
ATOM    503  HA  SER A  30       6.044  14.214  31.660  1.00  0.96           H  
ATOM    504 1HB  SER A  30       5.064  16.615  30.077  1.00  0.96           H  
ATOM    505 2HB  SER A  30       5.511  16.663  31.767  1.00  0.96           H  
ATOM    506  HG  SER A  30       7.139  15.922  29.581  1.00  0.96           H  
ATOM    507  N   ALA A  31       2.984  14.728  30.528  1.00  0.93           N  
ATOM    508  CA  ALA A  31       1.561  14.627  30.825  1.00  0.93           C  
ATOM    509  C   ALA A  31       1.197  13.271  31.415  1.00  0.93           C  
ATOM    510  O   ALA A  31       0.198  13.151  32.128  1.00  0.93           O  
ATOM    511  CB  ALA A  31       0.755  14.849  29.559  1.00  0.93           C  
ATOM    512  H   ALA A  31       3.239  15.003  29.580  1.00  0.93           H  
ATOM    513  HA  ALA A  31       1.312  15.394  31.555  1.00  0.93           H  
ATOM    514 1HB  ALA A  31      -0.307  14.794  29.789  1.00  0.93           H  
ATOM    515 2HB  ALA A  31       0.989  15.829  29.145  1.00  0.93           H  
ATOM    516 3HB  ALA A  31       1.011  14.079  28.832  1.00  0.93           H  
ATOM    517  N   HIS A  32       1.969  12.240  31.076  1.00  0.89           N  
ATOM    518  CA  HIS A  32       1.707  10.901  31.542  1.00  0.89           C  
ATOM    519  C   HIS A  32       2.741  10.413  32.555  1.00  0.89           C  
ATOM    520  O   HIS A  32       2.790   9.226  32.849  1.00  0.89           O  
ATOM    521  CB  HIS A  32       1.664   9.939  30.354  1.00  0.89           C  
ATOM    522  CG  HIS A  32       0.528  10.223  29.397  1.00  0.89           C  
ATOM    523  ND1 HIS A  32       0.618  11.141  28.362  1.00  0.89           N  
ATOM    524  CD2 HIS A  32      -0.724   9.712  29.338  1.00  0.89           C  
ATOM    525  CE1 HIS A  32      -0.528  11.173  27.708  1.00  0.89           C  
ATOM    526  NE2 HIS A  32      -1.361  10.315  28.279  1.00  0.89           N  
ATOM    527  H   HIS A  32       2.803  12.386  30.513  1.00  0.89           H  
ATOM    528  HA  HIS A  32       0.735  10.871  32.032  1.00  0.89           H  
ATOM    529 1HB  HIS A  32       2.608  10.008  29.802  1.00  0.89           H  
ATOM    530 2HB  HIS A  32       1.562   8.920  30.724  1.00  0.89           H  
ATOM    531  HD1 HIS A  32       1.426  11.706  28.103  1.00  0.89           H  
ATOM    532  HD2 HIS A  32      -1.248   8.969  29.943  1.00  0.89           H  
ATOM    533  HE1 HIS A  32      -0.654  11.837  26.854  1.00  0.89           H  
ATOM    534  N   GLY A  33       3.578  11.308  33.087  1.00  0.84           N  
ATOM    535  CA  GLY A  33       4.583  10.905  34.076  1.00  0.84           C  
ATOM    536  C   GLY A  33       5.856  10.267  33.494  1.00  0.84           C  
ATOM    537  O   GLY A  33       6.707   9.789  34.250  1.00  0.84           O  
ATOM    538  H   GLY A  33       3.517  12.292  32.826  1.00  0.84           H  
ATOM    539 1HA  GLY A  33       4.863  11.781  34.660  1.00  0.84           H  
ATOM    540 2HA  GLY A  33       4.126  10.204  34.774  1.00  0.84           H  
ATOM    541  N   LYS A  34       5.988  10.252  32.168  1.00  0.79           N  
ATOM    542  CA  LYS A  34       7.128   9.602  31.531  1.00  0.79           C  
ATOM    543  C   LYS A  34       8.243  10.620  31.304  1.00  0.79           C  
ATOM    544  O   LYS A  34       7.980  11.806  31.104  1.00  0.79           O  
ATOM    545  CB  LYS A  34       6.707   8.953  30.195  1.00  0.79           C  
ATOM    546  CG  LYS A  34       5.660   7.846  30.318  1.00  0.79           C  
ATOM    547  CD  LYS A  34       5.302   7.208  28.957  1.00  0.79           C  
ATOM    548  CE  LYS A  34       4.228   6.118  29.142  1.00  0.79           C  
ATOM    549  NZ  LYS A  34       2.856   6.669  29.312  1.00  0.79           N  
ATOM    550  H   LYS A  34       5.295  10.713  31.585  1.00  0.79           H  
ATOM    551  HA  LYS A  34       7.501   8.821  32.195  1.00  0.79           H  
ATOM    552 1HB  LYS A  34       6.283   9.707  29.553  1.00  0.79           H  
ATOM    553 2HB  LYS A  34       7.588   8.541  29.698  1.00  0.79           H  
ATOM    554 1HG  LYS A  34       6.045   7.065  30.980  1.00  0.79           H  
ATOM    555 2HG  LYS A  34       4.755   8.253  30.777  1.00  0.79           H  
ATOM    556 1HD  LYS A  34       4.925   7.976  28.280  1.00  0.79           H  
ATOM    557 2HD  LYS A  34       6.192   6.755  28.515  1.00  0.79           H  
ATOM    558 1HE  LYS A  34       4.231   5.452  28.308  1.00  0.79           H  
ATOM    559 2HE  LYS A  34       4.480   5.563  30.025  1.00  0.79           H  
ATOM    560 1HZ  LYS A  34       2.201   5.902  29.465  1.00  0.79           H  
ATOM    561 2HZ  LYS A  34       2.829   7.303  30.107  1.00  0.79           H  
ATOM    562 3HZ  LYS A  34       2.594   7.172  28.487  1.00  0.79           H  
ATOM    563  N   GLN A  35       9.488  10.156  31.304  1.00  0.75           N  
ATOM    564  CA  GLN A  35      10.632  11.037  31.038  1.00  0.75           C  
ATOM    565  C   GLN A  35      11.595  10.457  30.021  1.00  0.75           C  
ATOM    566  O   GLN A  35      11.996   9.308  30.144  1.00  0.75           O  
ATOM    567  CB  GLN A  35      11.409  11.311  32.330  1.00  0.75           C  
ATOM    568  CG  GLN A  35      12.689  12.173  32.163  1.00  0.75           C  
ATOM    569  CD  GLN A  35      12.407  13.657  31.840  1.00  0.75           C  
ATOM    570  OE1 GLN A  35      11.723  14.349  32.610  1.00  0.75           O  
ATOM    571  NE2 GLN A  35      12.939  14.152  30.718  1.00  0.75           N  
ATOM    572  H   GLN A  35       9.633   9.171  31.537  1.00  0.75           H  
ATOM    573  HA  GLN A  35      10.258  11.980  30.642  1.00  0.75           H  
ATOM    574 1HB  GLN A  35      10.756  11.819  33.040  1.00  0.75           H  
ATOM    575 2HB  GLN A  35      11.698  10.366  32.779  1.00  0.75           H  
ATOM    576 1HG  GLN A  35      13.249  12.136  33.096  1.00  0.75           H  
ATOM    577 2HG  GLN A  35      13.299  11.762  31.361  1.00  0.75           H  
ATOM    578 1HE2 GLN A  35      12.794  15.108  30.472  1.00  0.75           H  
ATOM    579 2HE2 GLN A  35      13.512  13.558  30.103  1.00  0.75           H  
ATOM    580  N   ALA A  36      11.935  11.225  29.001  1.00  0.72           N  
ATOM    581  CA  ALA A  36      12.936  10.767  28.044  1.00  0.72           C  
ATOM    582  C   ALA A  36      14.321  11.305  28.421  1.00  0.72           C  
ATOM    583  O   ALA A  36      14.453  12.439  28.902  1.00  0.72           O  
ATOM    584  CB  ALA A  36      12.566  11.200  26.656  1.00  0.72           C  
ATOM    585  H   ALA A  36      11.536  12.150  28.915  1.00  0.72           H  
ATOM    586  HA  ALA A  36      12.981   9.684  28.079  1.00  0.72           H  
ATOM    587 1HB  ALA A  36      13.319  10.847  25.954  1.00  0.72           H  
ATOM    588 2HB  ALA A  36      11.609  10.785  26.388  1.00  0.72           H  
ATOM    589 3HB  ALA A  36      12.517  12.276  26.644  1.00  0.72           H  
ATOM    590  N   VAL A  37      15.341  10.476  28.213  1.00  0.71           N  
ATOM    591  CA  VAL A  37      16.745  10.808  28.486  1.00  0.71           C  
ATOM    592  C   VAL A  37      17.642  10.505  27.277  1.00  0.71           C  
ATOM    593  O   VAL A  37      17.511   9.441  26.682  1.00  0.71           O  
ATOM    594  CB  VAL A  37      17.234  10.016  29.724  1.00  0.71           C  
ATOM    595  CG1 VAL A  37      18.694  10.309  29.988  1.00  0.71           C  
ATOM    596  CG2 VAL A  37      16.370  10.390  30.956  1.00  0.71           C  
ATOM    597  H   VAL A  37      15.118   9.545  27.856  1.00  0.71           H  
ATOM    598  HA  VAL A  37      16.809  11.875  28.707  1.00  0.71           H  
ATOM    599  HB  VAL A  37      17.140   8.939  29.527  1.00  0.71           H  
ATOM    600 1HG1 VAL A  37      19.029   9.736  30.852  1.00  0.71           H  
ATOM    601 2HG1 VAL A  37      19.290  10.024  29.121  1.00  0.71           H  
ATOM    602 3HG1 VAL A  37      18.826  11.371  30.183  1.00  0.71           H  
ATOM    603 1HG2 VAL A  37      16.710   9.822  31.821  1.00  0.71           H  
ATOM    604 2HG2 VAL A  37      16.465  11.457  31.157  1.00  0.71           H  
ATOM    605 3HG2 VAL A  37      15.331  10.153  30.764  1.00  0.71           H  
ATOM    606  N   ILE A  38      18.541  11.427  26.899  1.00  0.72           N  
ATOM    607  CA  ILE A  38      19.432  11.174  25.751  1.00  0.72           C  
ATOM    608  C   ILE A  38      20.919  11.088  26.095  1.00  0.72           C  
ATOM    609  O   ILE A  38      21.479  11.983  26.734  1.00  0.72           O  
ATOM    610  CB  ILE A  38      19.299  12.250  24.660  1.00  0.72           C  
ATOM    611  CG1 ILE A  38      17.933  12.298  24.120  1.00  0.72           C  
ATOM    612  CG2 ILE A  38      20.285  11.967  23.482  1.00  0.72           C  
ATOM    613  CD1 ILE A  38      17.779  13.459  23.265  1.00  0.72           C  
ATOM    614  H   ILE A  38      18.614  12.295  27.411  1.00  0.72           H  
ATOM    615  HA  ILE A  38      19.145  10.224  25.309  1.00  0.72           H  
ATOM    616  HB  ILE A  38      19.522  13.226  25.086  1.00  0.72           H  
ATOM    617 1HG1 ILE A  38      17.738  11.410  23.531  1.00  0.72           H  
ATOM    618 2HG1 ILE A  38      17.203  12.352  24.926  1.00  0.72           H  
ATOM    619 1HG2 ILE A  38      20.178  12.742  22.721  1.00  0.72           H  
ATOM    620 2HG2 ILE A  38      21.309  11.968  23.840  1.00  0.72           H  
ATOM    621 3HG2 ILE A  38      20.054  10.992  23.041  1.00  0.72           H  
ATOM    622 1HD1 ILE A  38      16.807  13.485  22.870  1.00  0.72           H  
ATOM    623 2HD1 ILE A  38      17.959  14.360  23.848  1.00  0.72           H  
ATOM    624 3HD1 ILE A  38      18.494  13.406  22.446  1.00  0.72           H  
ATOM    625  N   HIS A  39      21.552  10.022  25.614  1.00  0.75           N  
ATOM    626  CA  HIS A  39      22.981   9.791  25.772  1.00  0.75           C  
ATOM    627  C   HIS A  39      23.627   9.552  24.403  1.00  0.75           C  
ATOM    628  O   HIS A  39      23.610   8.427  23.894  1.00  0.75           O  
ATOM    629  CB  HIS A  39      23.239   8.562  26.639  1.00  0.75           C  
ATOM    630  CG  HIS A  39      22.696   8.632  28.028  1.00  0.75           C  
ATOM    631  ND1 HIS A  39      23.272   9.400  29.015  1.00  0.75           N  
ATOM    632  CD2 HIS A  39      21.637   8.012  28.600  1.00  0.75           C  
ATOM    633  CE1 HIS A  39      22.593   9.249  30.137  1.00  0.75           C  
ATOM    634  NE2 HIS A  39      21.601   8.408  29.914  1.00  0.75           N  
ATOM    635  H   HIS A  39      20.996   9.327  25.121  1.00  0.75           H  
ATOM    636  HA  HIS A  39      23.454  10.659  26.228  1.00  0.75           H  
ATOM    637 1HB  HIS A  39      22.800   7.689  26.154  1.00  0.75           H  
ATOM    638 2HB  HIS A  39      24.311   8.390  26.704  1.00  0.75           H  
ATOM    639  HD1 HIS A  39      24.083   9.979  28.919  1.00  0.75           H  
ATOM    640  HD2 HIS A  39      20.889   7.311  28.219  1.00  0.75           H  
ATOM    641  HE1 HIS A  39      22.892   9.776  31.042  1.00  0.75           H  
ATOM    642  N   ALA A  40      24.189  10.602  23.810  1.00  0.79           N  
ATOM    643  CA  ALA A  40      24.770  10.488  22.474  1.00  0.79           C  
ATOM    644  C   ALA A  40      25.888  11.530  22.304  1.00  0.79           C  
ATOM    645  O   ALA A  40      25.831  12.565  22.963  1.00  0.79           O  
ATOM    646  CB  ALA A  40      23.686  10.697  21.420  1.00  0.79           C  
ATOM    647  H   ALA A  40      24.191  11.494  24.287  1.00  0.79           H  
ATOM    648  HA  ALA A  40      25.167   9.489  22.372  1.00  0.79           H  
ATOM    649 1HB  ALA A  40      24.121  10.595  20.423  1.00  0.79           H  
ATOM    650 2HB  ALA A  40      22.906   9.948  21.559  1.00  0.79           H  
ATOM    651 3HB  ALA A  40      23.254  11.678  21.528  1.00  0.79           H  
ATOM    652  N   PRO A  41      26.955  11.257  21.515  1.00  0.84           N  
ATOM    653  CA  PRO A  41      27.995  12.203  21.145  1.00  0.84           C  
ATOM    654  C   PRO A  41      27.435  13.390  20.384  1.00  0.84           C  
ATOM    655  O   PRO A  41      26.618  13.219  19.478  1.00  0.84           O  
ATOM    656  CB  PRO A  41      28.908  11.368  20.238  1.00  0.84           C  
ATOM    657  CG  PRO A  41      28.666   9.946  20.650  1.00  0.84           C  
ATOM    658  CD  PRO A  41      27.207   9.890  21.026  1.00  0.84           C  
ATOM    659  HA  PRO A  41      28.529  12.537  22.048  1.00  0.84           H  
ATOM    660 1HB  PRO A  41      28.665  11.561  19.180  1.00  0.84           H  
ATOM    661 2HB  PRO A  41      29.956  11.684  20.370  1.00  0.84           H  
ATOM    662 1HG  PRO A  41      28.910   9.269  19.819  1.00  0.84           H  
ATOM    663 2HG  PRO A  41      29.329   9.677  21.485  1.00  0.84           H  
ATOM    664 1HD  PRO A  41      26.571   9.656  20.161  1.00  0.84           H  
ATOM    665 2HD  PRO A  41      27.137   9.142  21.825  1.00  0.84           H  
ATOM    666  N   GLU A  42      27.976  14.571  20.650  1.00  0.89           N  
ATOM    667  CA  GLU A  42      27.540  15.795  19.973  1.00  0.89           C  
ATOM    668  C   GLU A  42      27.836  15.773  18.476  1.00  0.89           C  
ATOM    669  O   GLU A  42      27.212  16.488  17.701  1.00  0.89           O  
ATOM    670  CB  GLU A  42      28.193  17.012  20.616  1.00  0.89           C  
ATOM    671  CG  GLU A  42      27.717  17.300  22.044  1.00  0.89           C  
ATOM    672  CD  GLU A  42      28.390  18.503  22.677  1.00  0.89           C  
ATOM    673  OE1 GLU A  42      29.253  19.077  22.056  1.00  0.89           O  
ATOM    674  OE2 GLU A  42      28.041  18.839  23.785  1.00  0.89           O  
ATOM    675  H   GLU A  42      28.670  14.639  21.380  1.00  0.89           H  
ATOM    676  HA  GLU A  42      26.470  15.888  20.101  1.00  0.89           H  
ATOM    677 1HB  GLU A  42      29.275  16.874  20.642  1.00  0.89           H  
ATOM    678 2HB  GLU A  42      27.991  17.895  20.010  1.00  0.89           H  
ATOM    679 1HG  GLU A  42      26.640  17.474  22.022  1.00  0.89           H  
ATOM    680 2HG  GLU A  42      27.897  16.419  22.659  1.00  0.89           H  
ATOM    681  N   ASP A  43      28.827  14.978  18.083  1.00  0.93           N  
ATOM    682  CA  ASP A  43      29.243  14.875  16.694  1.00  0.93           C  
ATOM    683  C   ASP A  43      28.708  13.645  15.967  1.00  0.93           C  
ATOM    684  O   ASP A  43      29.263  13.251  14.937  1.00  0.93           O  
ATOM    685  CB  ASP A  43      30.775  14.891  16.575  1.00  0.93           C  
ATOM    686  CG  ASP A  43      31.491  13.730  17.329  1.00  0.93           C  
ATOM    687  OD1 ASP A  43      30.894  13.164  18.208  1.00  0.93           O  
ATOM    688  OD2 ASP A  43      32.622  13.398  16.968  1.00  0.93           O  
ATOM    689  H   ASP A  43      29.294  14.422  18.779  1.00  0.93           H  
ATOM    690  HA  ASP A  43      28.862  15.750  16.166  1.00  0.93           H  
ATOM    691 1HB  ASP A  43      31.050  14.848  15.524  1.00  0.93           H  
ATOM    692 2HB  ASP A  43      31.150  15.837  16.969  1.00  0.93           H  
ATOM    693  N   LEU A  44      27.635  13.028  16.461  1.00  0.96           N  
ATOM    694  CA  LEU A  44      27.146  11.860  15.745  1.00  0.96           C  
ATOM    695  C   LEU A  44      26.307  12.276  14.533  1.00  0.96           C  
ATOM    696  O   LEU A  44      25.251  12.915  14.669  1.00  0.96           O  
ATOM    697  CB  LEU A  44      26.280  11.005  16.656  1.00  0.96           C  
ATOM    698  CG  LEU A  44      25.838   9.717  16.081  1.00  0.96           C  
ATOM    699  CD1 LEU A  44      27.093   8.859  15.874  1.00  0.96           C  
ATOM    700  CD2 LEU A  44      24.843   9.091  17.010  1.00  0.96           C  
ATOM    701  H   LEU A  44      27.199  13.333  17.334  1.00  0.96           H  
ATOM    702  HA  LEU A  44      27.997  11.275  15.403  1.00  0.96           H  
ATOM    703 1HB  LEU A  44      26.833  10.800  17.572  1.00  0.96           H  
ATOM    704 2HB  LEU A  44      25.387  11.579  16.920  1.00  0.96           H  
ATOM    705  HG  LEU A  44      25.379   9.870  15.109  1.00  0.96           H  
ATOM    706 1HD1 LEU A  44      26.844   7.912  15.459  1.00  0.96           H  
ATOM    707 2HD1 LEU A  44      27.774   9.371  15.196  1.00  0.96           H  
ATOM    708 3HD1 LEU A  44      27.586   8.711  16.827  1.00  0.96           H  
ATOM    709 1HD2 LEU A  44      24.521   8.139  16.609  1.00  0.96           H  
ATOM    710 2HD2 LEU A  44      25.304   8.942  17.983  1.00  0.96           H  
ATOM    711 3HD2 LEU A  44      23.981   9.753  17.116  1.00  0.96           H  
ATOM    712  N   THR A  45      26.777  11.902  13.339  1.00  0.98           N  
ATOM    713  CA  THR A  45      26.088  12.291  12.115  1.00  0.98           C  
ATOM    714  C   THR A  45      25.947  11.112  11.147  1.00  0.98           C  
ATOM    715  O   THR A  45      26.638  10.098  11.284  1.00  0.98           O  
ATOM    716  CB  THR A  45      26.841  13.434  11.393  1.00  0.98           C  
ATOM    717  OG1 THR A  45      28.066  12.956  10.824  1.00  0.98           O  
ATOM    718  CG2 THR A  45      27.219  14.563  12.362  1.00  0.98           C  
ATOM    719  H   THR A  45      27.641  11.377  13.288  1.00  0.98           H  
ATOM    720  HA  THR A  45      25.090  12.634  12.367  1.00  0.98           H  
ATOM    721  HB  THR A  45      26.201  13.830  10.622  1.00  0.98           H  
ATOM    722  HG1 THR A  45      28.575  12.493  11.500  1.00  0.98           H  
ATOM    723 1HG2 THR A  45      27.735  15.348  11.813  1.00  0.98           H  
ATOM    724 2HG2 THR A  45      26.353  14.978  12.827  1.00  0.98           H  
ATOM    725 3HG2 THR A  45      27.872  14.182  13.124  1.00  0.98           H  
ATOM    726  N   VAL A  46      25.091  11.265  10.136  1.00  0.98           N  
ATOM    727  CA  VAL A  46      24.930  10.227   9.110  1.00  0.98           C  
ATOM    728  C   VAL A  46      24.451  10.837   7.793  1.00  0.98           C  
ATOM    729  O   VAL A  46      23.881  11.927   7.784  1.00  0.98           O  
ATOM    730  CB  VAL A  46      23.912   9.168   9.580  1.00  0.98           C  
ATOM    731  CG1 VAL A  46      22.538   9.725   9.550  1.00  0.98           C  
ATOM    732  CG2 VAL A  46      24.018   7.915   8.795  1.00  0.98           C  
ATOM    733  H   VAL A  46      24.541  12.124  10.108  1.00  0.98           H  
ATOM    734  HA  VAL A  46      25.892   9.745   8.943  1.00  0.98           H  
ATOM    735  HB  VAL A  46      24.151   8.923  10.596  1.00  0.98           H  
ATOM    736 1HG1 VAL A  46      21.832   8.991   9.923  1.00  0.98           H  
ATOM    737 2HG1 VAL A  46      22.520  10.590  10.166  1.00  0.98           H  
ATOM    738 3HG1 VAL A  46      22.274   9.990   8.527  1.00  0.98           H  
ATOM    739 1HG2 VAL A  46      23.330   7.181   9.194  1.00  0.98           H  
ATOM    740 2HG2 VAL A  46      23.786   8.065   7.755  1.00  0.98           H  
ATOM    741 3HG2 VAL A  46      25.030   7.556   8.894  1.00  0.98           H  
ATOM    742  N   SER A  47      24.715  10.189   6.672  1.00  0.97           N  
ATOM    743  CA  SER A  47      24.103  10.656   5.438  1.00  0.97           C  
ATOM    744  C   SER A  47      22.634  10.227   5.434  1.00  0.97           C  
ATOM    745  O   SER A  47      22.323   9.106   5.843  1.00  0.97           O  
ATOM    746  CB  SER A  47      24.796  10.095   4.225  1.00  0.97           C  
ATOM    747  OG  SER A  47      24.129  10.459   3.052  1.00  0.97           O  
ATOM    748  H   SER A  47      25.247   9.331   6.689  1.00  0.97           H  
ATOM    749  HA  SER A  47      24.165  11.737   5.412  1.00  0.97           H  
ATOM    750 1HB  SER A  47      25.803  10.465   4.187  1.00  0.97           H  
ATOM    751 2HB  SER A  47      24.849   9.010   4.302  1.00  0.97           H  
ATOM    752  HG  SER A  47      23.853  11.375   3.188  1.00  0.97           H  
ATOM    753  N   GLY A  48      21.734  11.072   4.955  1.00  0.96           N  
ATOM    754  CA  GLY A  48      20.340  10.656   4.881  1.00  0.96           C  
ATOM    755  C   GLY A  48      19.335  11.780   4.734  1.00  0.96           C  
ATOM    756  O   GLY A  48      19.705  12.940   4.588  1.00  0.96           O  
ATOM    757  H   GLY A  48      22.038  11.986   4.650  1.00  0.96           H  
ATOM    758 1HA  GLY A  48      20.234   9.979   4.039  1.00  0.96           H  
ATOM    759 2HA  GLY A  48      20.101  10.089   5.775  1.00  0.96           H  
ATOM    760  N   ASP A  49      18.052  11.420   4.681  1.00  0.94           N  
ATOM    761  CA  ASP A  49      16.964  12.390   4.540  1.00  0.94           C  
ATOM    762  C   ASP A  49      16.336  12.731   5.899  1.00  0.94           C  
ATOM    763  O   ASP A  49      15.597  11.907   6.433  1.00  0.94           O  
ATOM    764  CB  ASP A  49      15.917  11.839   3.575  1.00  0.94           C  
ATOM    765  CG  ASP A  49      14.702  12.746   3.356  1.00  0.94           C  
ATOM    766  OD1 ASP A  49      14.160  13.283   4.338  1.00  0.94           O  
ATOM    767  OD2 ASP A  49      14.304  12.905   2.194  1.00  0.94           O  
ATOM    768  H   ASP A  49      17.818  10.428   4.773  1.00  0.94           H  
ATOM    769  HA  ASP A  49      17.367  13.279   4.065  1.00  0.94           H  
ATOM    770 1HB  ASP A  49      16.390  11.653   2.612  1.00  0.94           H  
ATOM    771 2HB  ASP A  49      15.574  10.881   3.951  1.00  0.94           H  
ATOM    772  N   PRO A  50      16.574  13.924   6.485  1.00  0.93           N  
ATOM    773  CA  PRO A  50      16.080  14.357   7.780  1.00  0.93           C  
ATOM    774  C   PRO A  50      14.581  14.281   8.000  1.00  0.93           C  
ATOM    775  O   PRO A  50      14.132  14.133   9.135  1.00  0.93           O  
ATOM    776  CB  PRO A  50      16.495  15.834   7.813  1.00  0.93           C  
ATOM    777  CG  PRO A  50      17.681  15.928   6.912  1.00  0.93           C  
ATOM    778  CD  PRO A  50      17.406  14.937   5.816  1.00  0.93           C  
ATOM    779  HA  PRO A  50      16.586  13.760   8.552  1.00  0.93           H  
ATOM    780 1HB  PRO A  50      15.647  16.453   7.457  1.00  0.93           H  
ATOM    781 2HB  PRO A  50      16.700  16.153   8.841  1.00  0.93           H  
ATOM    782 1HG  PRO A  50      17.776  16.953   6.532  1.00  0.93           H  
ATOM    783 2HG  PRO A  50      18.605  15.715   7.457  1.00  0.93           H  
ATOM    784 1HD  PRO A  50      16.876  15.398   4.966  1.00  0.93           H  
ATOM    785 2HD  PRO A  50      18.350  14.529   5.550  1.00  0.93           H  
ATOM    786  N   ASP A  51      13.776  14.398   6.943  1.00  0.91           N  
ATOM    787  CA  ASP A  51      12.341  14.376   7.173  1.00  0.91           C  
ATOM    788  C   ASP A  51      11.905  12.949   7.368  1.00  0.91           C  
ATOM    789  O   ASP A  51      11.069  12.635   8.225  1.00  0.91           O  
ATOM    790  CB  ASP A  51      11.583  15.052   6.040  1.00  0.91           C  
ATOM    791  CG  ASP A  51      11.828  16.572   5.979  1.00  0.91           C  
ATOM    792  OD1 ASP A  51      12.371  17.117   6.920  1.00  0.91           O  
ATOM    793  OD2 ASP A  51      11.449  17.172   5.002  1.00  0.91           O  
ATOM    794  H   ASP A  51      14.126  14.418   5.980  1.00  0.91           H  
ATOM    795  HA  ASP A  51      12.127  14.924   8.092  1.00  0.91           H  
ATOM    796 1HB  ASP A  51      11.907  14.610   5.091  1.00  0.91           H  
ATOM    797 2HB  ASP A  51      10.518  14.863   6.147  1.00  0.91           H  
ATOM    798  N   LYS A  52      12.505  12.070   6.576  1.00  0.91           N  
ATOM    799  CA  LYS A  52      12.146  10.677   6.673  1.00  0.91           C  
ATOM    800  C   LYS A  52      12.786  10.063   7.905  1.00  0.91           C  
ATOM    801  O   LYS A  52      12.146   9.269   8.590  1.00  0.91           O  
ATOM    802  CB  LYS A  52      12.512   9.937   5.404  1.00  0.91           C  
ATOM    803  CG  LYS A  52      11.386   9.884   4.373  1.00  0.91           C  
ATOM    804  CD  LYS A  52      11.307  11.185   3.594  1.00  0.91           C  
ATOM    805  CE  LYS A  52      10.310  11.114   2.462  1.00  0.91           C  
ATOM    806  NZ  LYS A  52      10.265  12.385   1.691  1.00  0.91           N  
ATOM    807  H   LYS A  52      13.199  12.398   5.885  1.00  0.91           H  
ATOM    808  HA  LYS A  52      11.067  10.606   6.792  1.00  0.91           H  
ATOM    809 1HB  LYS A  52      13.366  10.433   4.943  1.00  0.91           H  
ATOM    810 2HB  LYS A  52      12.812   8.948   5.633  1.00  0.91           H  
ATOM    811 1HG  LYS A  52      11.536   9.057   3.692  1.00  0.91           H  
ATOM    812 2HG  LYS A  52      10.440   9.727   4.890  1.00  0.91           H  
ATOM    813 1HD  LYS A  52      11.052  12.008   4.262  1.00  0.91           H  
ATOM    814 2HD  LYS A  52      12.279  11.392   3.160  1.00  0.91           H  
ATOM    815 1HE  LYS A  52      10.607  10.318   1.793  1.00  0.91           H  
ATOM    816 2HE  LYS A  52       9.318  10.898   2.855  1.00  0.91           H  
ATOM    817 1HZ  LYS A  52       9.612  12.293   0.930  1.00  0.91           H  
ATOM    818 2HZ  LYS A  52       9.988  13.144   2.293  1.00  0.91           H  
ATOM    819 3HZ  LYS A  52      11.195  12.575   1.318  1.00  0.91           H  
ATOM    820  N   LEU A  53      14.023  10.451   8.229  1.00  0.90           N  
ATOM    821  CA  LEU A  53      14.648   9.918   9.427  1.00  0.90           C  
ATOM    822  C   LEU A  53      13.908  10.413  10.655  1.00  0.90           C  
ATOM    823  O   LEU A  53      13.659   9.644  11.582  1.00  0.90           O  
ATOM    824  CB  LEU A  53      16.131  10.295   9.505  1.00  0.90           C  
ATOM    825  CG  LEU A  53      17.024   9.601   8.472  1.00  0.90           C  
ATOM    826  CD1 LEU A  53      18.434  10.178   8.554  1.00  0.90           C  
ATOM    827  CD2 LEU A  53      17.005   8.083   8.739  1.00  0.90           C  
ATOM    828  H   LEU A  53      14.529  11.104   7.636  1.00  0.90           H  
ATOM    829  HA  LEU A  53      14.580   8.833   9.398  1.00  0.90           H  
ATOM    830 1HB  LEU A  53      16.222  11.371   9.354  1.00  0.90           H  
ATOM    831 2HB  LEU A  53      16.505  10.054  10.498  1.00  0.90           H  
ATOM    832  HG  LEU A  53      16.642   9.791   7.467  1.00  0.90           H  
ATOM    833 1HD1 LEU A  53      19.066   9.690   7.819  1.00  0.90           H  
ATOM    834 2HD1 LEU A  53      18.393  11.251   8.347  1.00  0.90           H  
ATOM    835 3HD1 LEU A  53      18.843  10.013   9.551  1.00  0.90           H  
ATOM    836 1HD2 LEU A  53      17.633   7.578   8.004  1.00  0.90           H  
ATOM    837 2HD2 LEU A  53      17.383   7.886   9.734  1.00  0.90           H  
ATOM    838 3HD2 LEU A  53      15.982   7.712   8.657  1.00  0.90           H  
ATOM    839  N   ALA A  54      13.479  11.677  10.669  1.00  0.90           N  
ATOM    840  CA  ALA A  54      12.725  12.127  11.818  1.00  0.90           C  
ATOM    841  C   ALA A  54      11.455  11.285  11.945  1.00  0.90           C  
ATOM    842  O   ALA A  54      11.102  10.866  13.039  1.00  0.90           O  
ATOM    843  CB  ALA A  54      12.403  13.600  11.710  1.00  0.90           C  
ATOM    844  H   ALA A  54      13.678  12.342   9.920  1.00  0.90           H  
ATOM    845  HA  ALA A  54      13.331  11.961  12.712  1.00  0.90           H  
ATOM    846 1HB  ALA A  54      11.848  13.919  12.590  1.00  0.90           H  
ATOM    847 2HB  ALA A  54      13.331  14.167  11.635  1.00  0.90           H  
ATOM    848 3HB  ALA A  54      11.802  13.771  10.813  1.00  0.90           H  
ATOM    849  N   ARG A  55      10.797  10.973  10.812  1.00  0.90           N  
ATOM    850  CA  ARG A  55       9.599  10.131  10.842  1.00  0.90           C  
ATOM    851  C   ARG A  55       9.897   8.746  11.425  1.00  0.90           C  
ATOM    852  O   ARG A  55       9.145   8.250  12.271  1.00  0.90           O  
ATOM    853  CB  ARG A  55       9.002   9.983   9.452  1.00  0.90           C  
ATOM    854  CG  ARG A  55       7.723   9.169   9.391  1.00  0.90           C  
ATOM    855  CD  ARG A  55       7.126   9.167   8.025  1.00  0.90           C  
ATOM    856  NE  ARG A  55       5.884   8.399   7.982  1.00  0.90           N  
ATOM    857  CZ  ARG A  55       5.013   8.398   6.954  1.00  0.90           C  
ATOM    858  NH1 ARG A  55       5.260   9.122   5.885  1.00  0.90           N  
ATOM    859  NH2 ARG A  55       3.905   7.682   7.033  1.00  0.90           N  
ATOM    860  H   ARG A  55      11.101  11.357   9.917  1.00  0.90           H  
ATOM    861  HA  ARG A  55       8.860  10.618  11.475  1.00  0.90           H  
ATOM    862 1HB  ARG A  55       8.805  10.969   9.035  1.00  0.90           H  
ATOM    863 2HB  ARG A  55       9.714   9.494   8.800  1.00  0.90           H  
ATOM    864 1HG  ARG A  55       7.946   8.138   9.665  1.00  0.90           H  
ATOM    865 2HG  ARG A  55       6.992   9.581  10.088  1.00  0.90           H  
ATOM    866 1HD  ARG A  55       6.909  10.190   7.717  1.00  0.90           H  
ATOM    867 2HD  ARG A  55       7.831   8.719   7.325  1.00  0.90           H  
ATOM    868  HE  ARG A  55       5.656   7.837   8.788  1.00  0.90           H  
ATOM    869 1HH1 ARG A  55       6.105   9.674   5.834  1.00  0.90           H  
ATOM    870 2HH1 ARG A  55       4.600   9.142   5.121  1.00  0.90           H  
ATOM    871 1HH2 ARG A  55       3.716   7.135   7.861  1.00  0.90           H  
ATOM    872 2HH2 ARG A  55       3.237   7.693   6.276  1.00  0.90           H  
ATOM    873  N   VAL A  56      11.033   8.156  11.040  1.00  0.91           N  
ATOM    874  CA  VAL A  56      11.418   6.847  11.568  1.00  0.91           C  
ATOM    875  C   VAL A  56      11.524   6.868  13.063  1.00  0.91           C  
ATOM    876  O   VAL A  56      10.959   6.015  13.758  1.00  0.91           O  
ATOM    877  CB  VAL A  56      12.826   6.455  11.060  1.00  0.91           C  
ATOM    878  CG1 VAL A  56      13.355   5.266  11.792  1.00  0.91           C  
ATOM    879  CG2 VAL A  56      12.770   6.127   9.622  1.00  0.91           C  
ATOM    880  H   VAL A  56      11.617   8.613  10.338  1.00  0.91           H  
ATOM    881  HA  VAL A  56      10.677   6.111  11.260  1.00  0.91           H  
ATOM    882  HB  VAL A  56      13.502   7.276  11.229  1.00  0.91           H  
ATOM    883 1HG1 VAL A  56      14.348   5.044  11.418  1.00  0.91           H  
ATOM    884 2HG1 VAL A  56      13.419   5.479  12.852  1.00  0.91           H  
ATOM    885 3HG1 VAL A  56      12.709   4.430  11.636  1.00  0.91           H  
ATOM    886 1HG2 VAL A  56      13.766   5.868   9.267  1.00  0.91           H  
ATOM    887 2HG2 VAL A  56      12.107   5.291   9.472  1.00  0.91           H  
ATOM    888 3HG2 VAL A  56      12.406   6.973   9.083  1.00  0.91           H  
ATOM    889  N   PHE A  57      12.243   7.850  13.563  1.00  0.92           N  
ATOM    890  CA  PHE A  57      12.494   7.891  14.975  1.00  0.92           C  
ATOM    891  C   PHE A  57      11.290   8.384  15.754  1.00  0.92           C  
ATOM    892  O   PHE A  57      11.069   7.948  16.885  1.00  0.92           O  
ATOM    893  CB  PHE A  57      13.747   8.682  15.208  1.00  0.92           C  
ATOM    894  CG  PHE A  57      14.915   7.936  14.628  1.00  0.92           C  
ATOM    895  CD1 PHE A  57      15.617   8.428  13.552  1.00  0.92           C  
ATOM    896  CD2 PHE A  57      15.259   6.709  15.109  1.00  0.92           C  
ATOM    897  CE1 PHE A  57      16.646   7.711  12.979  1.00  0.92           C  
ATOM    898  CE2 PHE A  57      16.279   5.990  14.563  1.00  0.92           C  
ATOM    899  CZ  PHE A  57      16.978   6.488  13.489  1.00  0.92           C  
ATOM    900  H   PHE A  57      12.654   8.549  12.937  1.00  0.92           H  
ATOM    901  HA  PHE A  57      12.701   6.877  15.305  1.00  0.92           H  
ATOM    902 1HB  PHE A  57      13.669   9.629  14.694  1.00  0.92           H  
ATOM    903 2HB  PHE A  57      13.897   8.830  16.269  1.00  0.92           H  
ATOM    904  HD1 PHE A  57      15.349   9.399  13.154  1.00  0.92           H  
ATOM    905  HD2 PHE A  57      14.693   6.303  15.933  1.00  0.92           H  
ATOM    906  HE1 PHE A  57      17.187   8.121  12.131  1.00  0.92           H  
ATOM    907  HE2 PHE A  57      16.526   5.027  14.974  1.00  0.92           H  
ATOM    908  HZ  PHE A  57      17.791   5.914  13.047  1.00  0.92           H  
ATOM    909  N   ASN A  58      10.458   9.231  15.153  1.00  0.93           N  
ATOM    910  CA  ASN A  58       9.258   9.664  15.846  1.00  0.93           C  
ATOM    911  C   ASN A  58       8.353   8.467  16.052  1.00  0.93           C  
ATOM    912  O   ASN A  58       7.808   8.275  17.137  1.00  0.93           O  
ATOM    913  CB  ASN A  58       8.515  10.738  15.071  1.00  0.93           C  
ATOM    914  CG  ASN A  58       9.150  12.093  15.140  1.00  0.93           C  
ATOM    915  OD1 ASN A  58       9.924  12.389  16.048  1.00  0.93           O  
ATOM    916  ND2 ASN A  58       8.838  12.929  14.182  1.00  0.93           N  
ATOM    917  H   ASN A  58      10.662   9.598  14.228  1.00  0.93           H  
ATOM    918  HA  ASN A  58       9.540  10.046  16.823  1.00  0.93           H  
ATOM    919 1HB  ASN A  58       8.464  10.436  14.024  1.00  0.93           H  
ATOM    920 2HB  ASN A  58       7.494  10.805  15.436  1.00  0.93           H  
ATOM    921 1HD2 ASN A  58       9.234  13.848  14.173  1.00  0.93           H  
ATOM    922 2HD2 ASN A  58       8.210  12.647  13.460  1.00  0.93           H  
ATOM    923  N   ASN A  59       8.231   7.614  15.035  1.00  0.95           N  
ATOM    924  CA  ASN A  59       7.380   6.446  15.175  1.00  0.95           C  
ATOM    925  C   ASN A  59       7.927   5.490  16.225  1.00  0.95           C  
ATOM    926  O   ASN A  59       7.168   4.962  17.046  1.00  0.95           O  
ATOM    927  CB  ASN A  59       7.201   5.776  13.831  1.00  0.95           C  
ATOM    928  CG  ASN A  59       6.265   6.552  12.947  1.00  0.95           C  
ATOM    929  OD1 ASN A  59       5.425   7.321  13.437  1.00  0.95           O  
ATOM    930  ND2 ASN A  59       6.381   6.378  11.667  1.00  0.95           N  
ATOM    931  H   ASN A  59       8.700   7.796  14.144  1.00  0.95           H  
ATOM    932  HA  ASN A  59       6.402   6.778  15.520  1.00  0.95           H  
ATOM    933 1HB  ASN A  59       8.174   5.695  13.334  1.00  0.95           H  
ATOM    934 2HB  ASN A  59       6.814   4.766  13.968  1.00  0.95           H  
ATOM    935 1HD2 ASN A  59       5.774   6.868  11.049  1.00  0.95           H  
ATOM    936 2HD2 ASN A  59       7.084   5.761  11.311  1.00  0.95           H  
ATOM    937  N   ILE A  60       9.248   5.337  16.283  1.00  0.97           N  
ATOM    938  CA  ILE A  60       9.825   4.466  17.294  1.00  0.97           C  
ATOM    939  C   ILE A  60       9.561   5.033  18.692  1.00  0.97           C  
ATOM    940  O   ILE A  60       9.145   4.294  19.583  1.00  0.97           O  
ATOM    941  CB  ILE A  60      11.320   4.257  17.069  1.00  0.97           C  
ATOM    942  CG1 ILE A  60      11.543   3.467  15.787  1.00  0.97           C  
ATOM    943  CG2 ILE A  60      11.881   3.504  18.257  1.00  0.97           C  
ATOM    944  CD1 ILE A  60      12.962   3.483  15.337  1.00  0.97           C  
ATOM    945  H   ILE A  60       9.849   5.782  15.585  1.00  0.97           H  
ATOM    946  HA  ILE A  60       9.342   3.494  17.227  1.00  0.97           H  
ATOM    947  HB  ILE A  60      11.824   5.220  16.964  1.00  0.97           H  
ATOM    948 1HG1 ILE A  60      11.240   2.431  15.946  1.00  0.97           H  
ATOM    949 2HG1 ILE A  60      10.925   3.889  14.998  1.00  0.97           H  
ATOM    950 1HG2 ILE A  60      12.932   3.336  18.104  1.00  0.97           H  
ATOM    951 2HG2 ILE A  60      11.729   4.086  19.168  1.00  0.97           H  
ATOM    952 3HG2 ILE A  60      11.369   2.553  18.346  1.00  0.97           H  
ATOM    953 1HD1 ILE A  60      13.049   2.922  14.423  1.00  0.97           H  
ATOM    954 2HD1 ILE A  60      13.265   4.506  15.154  1.00  0.97           H  
ATOM    955 3HD1 ILE A  60      13.595   3.045  16.104  1.00  0.97           H  
ATOM    956  N   LEU A  61       9.767   6.343  18.876  1.00  0.99           N  
ATOM    957  CA  LEU A  61       9.499   7.004  20.156  1.00  0.99           C  
ATOM    958  C   LEU A  61       8.020   6.943  20.552  1.00  0.99           C  
ATOM    959  O   LEU A  61       7.701   6.748  21.730  1.00  0.99           O  
ATOM    960  CB  LEU A  61      10.003   8.452  20.112  1.00  0.99           C  
ATOM    961  CG  LEU A  61      11.533   8.608  20.162  1.00  0.99           C  
ATOM    962  CD1 LEU A  61      11.958  10.045  19.826  1.00  0.99           C  
ATOM    963  CD2 LEU A  61      11.968   8.264  21.590  1.00  0.99           C  
ATOM    964  H   LEU A  61      10.125   6.904  18.103  1.00  0.99           H  
ATOM    965  HA  LEU A  61      10.075   6.487  20.917  1.00  0.99           H  
ATOM    966 1HB  LEU A  61       9.659   8.897  19.179  1.00  0.99           H  
ATOM    967 2HB  LEU A  61       9.569   9.007  20.941  1.00  0.99           H  
ATOM    968  HG  LEU A  61      12.001   7.932  19.440  1.00  0.99           H  
ATOM    969 1HD1 LEU A  61      13.043  10.129  19.884  1.00  0.99           H  
ATOM    970 2HD1 LEU A  61      11.632  10.287  18.811  1.00  0.99           H  
ATOM    971 3HD1 LEU A  61      11.508  10.733  20.529  1.00  0.99           H  
ATOM    972 1HD2 LEU A  61      13.032   8.372  21.678  1.00  0.99           H  
ATOM    973 2HD2 LEU A  61      11.487   8.948  22.290  1.00  0.99           H  
ATOM    974 3HD2 LEU A  61      11.679   7.239  21.826  1.00  0.99           H  
ATOM    975  N   LYS A  62       7.104   7.058  19.587  1.00  1.03           N  
ATOM    976  CA  LYS A  62       5.685   6.937  19.912  1.00  1.03           C  
ATOM    977  C   LYS A  62       5.377   5.532  20.418  1.00  1.03           C  
ATOM    978  O   LYS A  62       4.613   5.370  21.373  1.00  1.03           O  
ATOM    979  CB  LYS A  62       4.811   7.252  18.706  1.00  1.03           C  
ATOM    980  CG  LYS A  62       4.769   8.710  18.310  1.00  1.03           C  
ATOM    981  CD  LYS A  62       3.936   8.928  17.057  1.00  1.03           C  
ATOM    982  CE  LYS A  62       3.920  10.395  16.653  1.00  1.03           C  
ATOM    983  NZ  LYS A  62       3.134  10.618  15.404  1.00  1.03           N  
ATOM    984  H   LYS A  62       7.388   7.252  18.627  1.00  1.03           H  
ATOM    985  HA  LYS A  62       5.452   7.643  20.708  1.00  1.03           H  
ATOM    986 1HB  LYS A  62       5.175   6.688  17.846  1.00  1.03           H  
ATOM    987 2HB  LYS A  62       3.791   6.925  18.902  1.00  1.03           H  
ATOM    988 1HG  LYS A  62       4.335   9.284  19.127  1.00  1.03           H  
ATOM    989 2HG  LYS A  62       5.768   9.062  18.139  1.00  1.03           H  
ATOM    990 1HD  LYS A  62       4.367   8.347  16.236  1.00  1.03           H  
ATOM    991 2HD  LYS A  62       2.916   8.588  17.226  1.00  1.03           H  
ATOM    992 1HE  LYS A  62       3.484  10.982  17.460  1.00  1.03           H  
ATOM    993 2HE  LYS A  62       4.948  10.728  16.489  1.00  1.03           H  
ATOM    994 1HZ  LYS A  62       3.147  11.599  15.165  1.00  1.03           H  
ATOM    995 2HZ  LYS A  62       3.543  10.082  14.649  1.00  1.03           H  
ATOM    996 3HZ  LYS A  62       2.181  10.321  15.547  1.00  1.03           H  
ATOM    997  N   ASN A  63       6.008   4.518  19.811  1.00  1.06           N  
ATOM    998  CA  ASN A  63       5.799   3.141  20.241  1.00  1.06           C  
ATOM    999  C   ASN A  63       6.477   2.904  21.569  1.00  1.06           C  
ATOM   1000  O   ASN A  63       5.925   2.250  22.453  1.00  1.06           O  
ATOM   1001  CB  ASN A  63       6.303   2.174  19.186  1.00  1.06           C  
ATOM   1002  CG  ASN A  63       5.344   2.052  18.045  1.00  1.06           C  
ATOM   1003  OD1 ASN A  63       4.367   1.291  18.131  1.00  1.06           O  
ATOM   1004  ND2 ASN A  63       5.563   2.790  17.005  1.00  1.06           N  
ATOM   1005  H   ASN A  63       6.615   4.706  19.010  1.00  1.06           H  
ATOM   1006  HA  ASN A  63       4.733   2.981  20.377  1.00  1.06           H  
ATOM   1007 1HB  ASN A  63       7.264   2.528  18.800  1.00  1.06           H  
ATOM   1008 2HB  ASN A  63       6.474   1.200  19.627  1.00  1.06           H  
ATOM   1009 1HD2 ASN A  63       4.941   2.754  16.225  1.00  1.06           H  
ATOM   1010 2HD2 ASN A  63       6.358   3.420  16.991  1.00  1.06           H  
ATOM   1011  N   ALA A  64       7.639   3.498  21.761  1.00  1.09           N  
ATOM   1012  CA  ALA A  64       8.327   3.330  23.013  1.00  1.09           C  
ATOM   1013  C   ALA A  64       7.443   3.822  24.139  1.00  1.09           C  
ATOM   1014  O   ALA A  64       7.220   3.127  25.130  1.00  1.09           O  
ATOM   1015  CB  ALA A  64       9.616   4.117  22.971  1.00  1.09           C  
ATOM   1016  H   ALA A  64       8.073   4.031  21.013  1.00  1.09           H  
ATOM   1017  HA  ALA A  64       8.527   2.269  23.168  1.00  1.09           H  
ATOM   1018 1HB  ALA A  64      10.143   4.042  23.858  1.00  1.09           H  
ATOM   1019 2HB  ALA A  64      10.234   3.751  22.149  1.00  1.09           H  
ATOM   1020 3HB  ALA A  64       9.383   5.161  22.809  1.00  1.09           H  
ATOM   1021  N   ALA A  65       6.837   4.988  23.933  1.00  1.12           N  
ATOM   1022  CA  ALA A  65       5.929   5.529  24.916  1.00  1.12           C  
ATOM   1023  C   ALA A  65       4.673   4.659  25.064  1.00  1.12           C  
ATOM   1024  O   ALA A  65       4.245   4.375  26.180  1.00  1.12           O  
ATOM   1025  CB  ALA A  65       5.562   6.943  24.521  1.00  1.12           C  
ATOM   1026  H   ALA A  65       7.041   5.524  23.090  1.00  1.12           H  
ATOM   1027  HA  ALA A  65       6.440   5.546  25.875  1.00  1.12           H  
ATOM   1028 1HB  ALA A  65       4.907   7.376  25.271  1.00  1.12           H  
ATOM   1029 2HB  ALA A  65       6.471   7.534  24.440  1.00  1.12           H  
ATOM   1030 3HB  ALA A  65       5.057   6.924  23.556  1.00  1.12           H  
ATOM   1031  N   ALA A  66       4.121   4.167  23.952  1.00  1.13           N  
ATOM   1032  CA  ALA A  66       2.901   3.352  23.973  1.00  1.13           C  
ATOM   1033  C   ALA A  66       3.041   2.073  24.782  1.00  1.13           C  
ATOM   1034  O   ALA A  66       2.074   1.616  25.398  1.00  1.13           O  
ATOM   1035  CB  ALA A  66       2.495   2.974  22.570  1.00  1.13           C  
ATOM   1036  H   ALA A  66       4.513   4.414  23.046  1.00  1.13           H  
ATOM   1037  HA  ALA A  66       2.115   3.952  24.423  1.00  1.13           H  
ATOM   1038 1HB  ALA A  66       1.570   2.406  22.602  1.00  1.13           H  
ATOM   1039 2HB  ALA A  66       2.353   3.878  21.975  1.00  1.13           H  
ATOM   1040 3HB  ALA A  66       3.278   2.366  22.128  1.00  1.13           H  
ATOM   1041  N   TYR A  67       4.234   1.490  24.791  1.00  1.12           N  
ATOM   1042  CA  TYR A  67       4.431   0.243  25.506  1.00  1.12           C  
ATOM   1043  C   TYR A  67       5.075   0.451  26.878  1.00  1.12           C  
ATOM   1044  O   TYR A  67       5.461  -0.524  27.530  1.00  1.12           O  
ATOM   1045  CB  TYR A  67       5.287  -0.717  24.682  1.00  1.12           C  
ATOM   1046  CG  TYR A  67       4.657  -1.127  23.330  1.00  1.12           C  
ATOM   1047  CD1 TYR A  67       5.195  -0.655  22.148  1.00  1.12           C  
ATOM   1048  CD2 TYR A  67       3.543  -1.965  23.285  1.00  1.12           C  
ATOM   1049  CE1 TYR A  67       4.651  -1.001  20.935  1.00  1.12           C  
ATOM   1050  CE2 TYR A  67       2.993  -2.312  22.059  1.00  1.12           C  
ATOM   1051  CZ  TYR A  67       3.553  -1.825  20.887  1.00  1.12           C  
ATOM   1052  OH  TYR A  67       3.025  -2.160  19.657  1.00  1.12           O  
ATOM   1053  H   TYR A  67       4.998   1.895  24.245  1.00  1.12           H  
ATOM   1054  HA  TYR A  67       3.457  -0.219  25.668  1.00  1.12           H  
ATOM   1055 1HB  TYR A  67       6.254  -0.259  24.477  1.00  1.12           H  
ATOM   1056 2HB  TYR A  67       5.475  -1.618  25.263  1.00  1.12           H  
ATOM   1057  HD1 TYR A  67       6.065  -0.019  22.177  1.00  1.12           H  
ATOM   1058  HD2 TYR A  67       3.107  -2.351  24.209  1.00  1.12           H  
ATOM   1059  HE1 TYR A  67       5.092  -0.633  20.010  1.00  1.12           H  
ATOM   1060  HE2 TYR A  67       2.125  -2.966  22.015  1.00  1.12           H  
ATOM   1061  HH  TYR A  67       3.415  -1.589  18.991  1.00  1.12           H  
ATOM   1062  N   SER A  68       5.174   1.709  27.326  1.00  1.10           N  
ATOM   1063  CA  SER A  68       5.767   2.027  28.618  1.00  1.10           C  
ATOM   1064  C   SER A  68       4.718   2.295  29.689  1.00  1.10           C  
ATOM   1065  O   SER A  68       3.627   2.794  29.410  1.00  1.10           O  
ATOM   1066  CB  SER A  68       6.681   3.232  28.510  1.00  1.10           C  
ATOM   1067  OG  SER A  68       7.784   2.966  27.711  1.00  1.10           O  
ATOM   1068  H   SER A  68       4.827   2.484  26.759  1.00  1.10           H  
ATOM   1069  HA  SER A  68       6.367   1.184  28.940  1.00  1.10           H  
ATOM   1070 1HB  SER A  68       6.138   4.067  28.096  1.00  1.10           H  
ATOM   1071 2HB  SER A  68       7.010   3.513  29.502  1.00  1.10           H  
ATOM   1072  HG  SER A  68       7.480   3.058  26.789  1.00  1.10           H  
ATOM   1073  N   GLU A  69       5.083   2.009  30.934  1.00  1.06           N  
ATOM   1074  CA  GLU A  69       4.247   2.300  32.089  1.00  1.06           C  
ATOM   1075  C   GLU A  69       4.323   3.791  32.357  1.00  1.06           C  
ATOM   1076  O   GLU A  69       5.317   4.425  32.016  1.00  1.06           O  
ATOM   1077  CB  GLU A  69       4.711   1.489  33.299  1.00  1.06           C  
ATOM   1078  CG  GLU A  69       4.533  -0.018  33.140  1.00  1.06           C  
ATOM   1079  CD  GLU A  69       4.953  -0.799  34.362  1.00  1.06           C  
ATOM   1080  OE1 GLU A  69       5.323  -0.186  35.336  1.00  1.06           O  
ATOM   1081  OE2 GLU A  69       4.891  -2.006  34.324  1.00  1.06           O  
ATOM   1082  H   GLU A  69       5.985   1.583  31.087  1.00  1.06           H  
ATOM   1083  HA  GLU A  69       3.213   2.040  31.858  1.00  1.06           H  
ATOM   1084 1HB  GLU A  69       5.768   1.690  33.482  1.00  1.06           H  
ATOM   1085 2HB  GLU A  69       4.159   1.807  34.184  1.00  1.06           H  
ATOM   1086 1HG  GLU A  69       3.485  -0.227  32.933  1.00  1.06           H  
ATOM   1087 2HG  GLU A  69       5.119  -0.351  32.281  1.00  1.06           H  
ATOM   1088  N   ASP A  70       3.298   4.378  32.960  1.00  0.99           N  
ATOM   1089  CA  ASP A  70       3.365   5.821  33.202  1.00  0.99           C  
ATOM   1090  C   ASP A  70       4.604   6.262  33.988  1.00  0.99           C  
ATOM   1091  O   ASP A  70       5.335   7.159  33.570  1.00  0.99           O  
ATOM   1092  CB  ASP A  70       2.098   6.271  33.929  1.00  0.99           C  
ATOM   1093  CG  ASP A  70       0.849   6.295  33.009  1.00  0.99           C  
ATOM   1094  OD1 ASP A  70       1.007   6.268  31.789  1.00  0.99           O  
ATOM   1095  OD2 ASP A  70      -0.239   6.328  33.528  1.00  0.99           O  
ATOM   1096  H   ASP A  70       2.488   3.842  33.238  1.00  0.99           H  
ATOM   1097  HA  ASP A  70       3.396   6.327  32.241  1.00  0.99           H  
ATOM   1098 1HB  ASP A  70       1.905   5.611  34.771  1.00  0.99           H  
ATOM   1099 2HB  ASP A  70       2.255   7.272  34.336  1.00  0.99           H  
ATOM   1100  N   ASN A  71       4.937   5.559  35.058  1.00  0.92           N  
ATOM   1101  CA  ASN A  71       6.098   5.972  35.839  1.00  0.92           C  
ATOM   1102  C   ASN A  71       7.377   5.357  35.290  1.00  0.92           C  
ATOM   1103  O   ASN A  71       7.947   4.445  35.892  1.00  0.92           O  
ATOM   1104  CB  ASN A  71       5.905   5.629  37.293  1.00  0.92           C  
ATOM   1105  CG  ASN A  71       4.779   6.418  37.920  1.00  0.92           C  
ATOM   1106  OD1 ASN A  71       4.623   7.618  37.668  1.00  0.92           O  
ATOM   1107  ND2 ASN A  71       3.991   5.763  38.734  1.00  0.92           N  
ATOM   1108  H   ASN A  71       4.369   4.780  35.353  1.00  0.92           H  
ATOM   1109  HA  ASN A  71       6.204   7.056  35.753  1.00  0.92           H  
ATOM   1110 1HB  ASN A  71       5.690   4.565  37.390  1.00  0.92           H  
ATOM   1111 2HB  ASN A  71       6.826   5.832  37.839  1.00  0.92           H  
ATOM   1112 1HD2 ASN A  71       3.229   6.234  39.181  1.00  0.92           H  
ATOM   1113 2HD2 ASN A  71       4.152   4.792  38.916  1.00  0.92           H  
ATOM   1114  N   SER A  72       7.815   5.859  34.143  1.00  0.85           N  
ATOM   1115  CA  SER A  72       8.949   5.269  33.433  1.00  0.85           C  
ATOM   1116  C   SER A  72       9.855   6.244  32.719  1.00  0.85           C  
ATOM   1117  O   SER A  72       9.521   7.417  32.520  1.00  0.85           O  
ATOM   1118  CB  SER A  72       8.466   4.326  32.367  1.00  0.85           C  
ATOM   1119  OG  SER A  72       7.796   5.017  31.367  1.00  0.85           O  
ATOM   1120  H   SER A  72       7.262   6.619  33.743  1.00  0.85           H  
ATOM   1121  HA  SER A  72       9.549   4.715  34.157  1.00  0.85           H  
ATOM   1122 1HB  SER A  72       9.320   3.828  31.930  1.00  0.85           H  
ATOM   1123 2HB  SER A  72       7.815   3.562  32.796  1.00  0.85           H  
ATOM   1124  HG  SER A  72       6.859   4.974  31.621  1.00  0.85           H  
ATOM   1125  N   ILE A  73      11.014   5.718  32.333  1.00  0.79           N  
ATOM   1126  CA  ILE A  73      12.009   6.452  31.582  1.00  0.79           C  
ATOM   1127  C   ILE A  73      12.295   5.819  30.228  1.00  0.79           C  
ATOM   1128  O   ILE A  73      12.458   4.599  30.127  1.00  0.79           O  
ATOM   1129  CB  ILE A  73      13.327   6.592  32.364  1.00  0.79           C  
ATOM   1130  CG1 ILE A  73      13.090   7.380  33.652  1.00  0.79           C  
ATOM   1131  CG2 ILE A  73      14.373   7.304  31.507  1.00  0.79           C  
ATOM   1132  CD1 ILE A  73      14.274   7.377  34.579  1.00  0.79           C  
ATOM   1133  H   ILE A  73      11.200   4.751  32.560  1.00  0.79           H  
ATOM   1134  HA  ILE A  73      11.620   7.443  31.417  1.00  0.79           H  
ATOM   1135  HB  ILE A  73      13.700   5.607  32.638  1.00  0.79           H  
ATOM   1136 1HG1 ILE A  73      12.858   8.409  33.390  1.00  0.79           H  
ATOM   1137 2HG1 ILE A  73      12.243   6.960  34.183  1.00  0.79           H  
ATOM   1138 1HG2 ILE A  73      15.305   7.401  32.061  1.00  0.79           H  
ATOM   1139 2HG2 ILE A  73      14.571   6.734  30.604  1.00  0.79           H  
ATOM   1140 3HG2 ILE A  73      14.009   8.289  31.239  1.00  0.79           H  
ATOM   1141 1HD1 ILE A  73      14.040   7.960  35.471  1.00  0.79           H  
ATOM   1142 2HD1 ILE A  73      14.509   6.352  34.867  1.00  0.79           H  
ATOM   1143 3HD1 ILE A  73      15.131   7.818  34.070  1.00  0.79           H  
ATOM   1144  N   ILE A  74      12.327   6.655  29.195  1.00  0.74           N  
ATOM   1145  CA  ILE A  74      12.666   6.192  27.860  1.00  0.74           C  
ATOM   1146  C   ILE A  74      14.111   6.617  27.611  1.00  0.74           C  
ATOM   1147  O   ILE A  74      14.411   7.810  27.516  1.00  0.74           O  
ATOM   1148  CB  ILE A  74      11.770   6.825  26.769  1.00  0.74           C  
ATOM   1149  CG1 ILE A  74      10.274   6.539  27.037  1.00  0.74           C  
ATOM   1150  CG2 ILE A  74      12.230   6.333  25.370  1.00  0.74           C  
ATOM   1151  CD1 ILE A  74       9.341   7.278  26.103  1.00  0.74           C  
ATOM   1152  H   ILE A  74      12.169   7.643  29.377  1.00  0.74           H  
ATOM   1153  HA  ILE A  74      12.597   5.104  27.810  1.00  0.74           H  
ATOM   1154  HB  ILE A  74      11.885   7.903  26.803  1.00  0.74           H  
ATOM   1155 1HG1 ILE A  74      10.080   5.490  26.958  1.00  0.74           H  
ATOM   1156 2HG1 ILE A  74      10.041   6.854  28.057  1.00  0.74           H  
ATOM   1157 1HG2 ILE A  74      11.624   6.802  24.597  1.00  0.74           H  
ATOM   1158 2HG2 ILE A  74      13.277   6.597  25.221  1.00  0.74           H  
ATOM   1159 3HG2 ILE A  74      12.128   5.258  25.304  1.00  0.74           H  
ATOM   1160 1HD1 ILE A  74       8.311   7.046  26.365  1.00  0.74           H  
ATOM   1161 2HD1 ILE A  74       9.507   8.350  26.200  1.00  0.74           H  
ATOM   1162 3HD1 ILE A  74       9.528   6.972  25.074  1.00  0.74           H  
ATOM   1163  N   ASP A  75      15.009   5.654  27.523  1.00  0.71           N  
ATOM   1164  CA  ASP A  75      16.417   5.956  27.334  1.00  0.71           C  
ATOM   1165  C   ASP A  75      16.796   5.898  25.870  1.00  0.71           C  
ATOM   1166  O   ASP A  75      16.610   4.871  25.215  1.00  0.71           O  
ATOM   1167  CB  ASP A  75      17.325   4.998  28.116  1.00  0.71           C  
ATOM   1168  CG  ASP A  75      17.401   5.194  29.649  1.00  0.71           C  
ATOM   1169  OD1 ASP A  75      17.041   6.227  30.142  1.00  0.71           O  
ATOM   1170  OD2 ASP A  75      17.856   4.285  30.304  1.00  0.71           O  
ATOM   1171  H   ASP A  75      14.704   4.684  27.578  1.00  0.71           H  
ATOM   1172  HA  ASP A  75      16.608   6.971  27.686  1.00  0.71           H  
ATOM   1173 1HB  ASP A  75      16.981   3.986  27.941  1.00  0.71           H  
ATOM   1174 2HB  ASP A  75      18.337   5.067  27.710  1.00  0.71           H  
ATOM   1175  N   ILE A  76      17.328   6.989  25.352  1.00  0.71           N  
ATOM   1176  CA  ILE A  76      17.762   7.020  23.973  1.00  0.71           C  
ATOM   1177  C   ILE A  76      19.281   7.097  23.964  1.00  0.71           C  
ATOM   1178  O   ILE A  76      19.867   8.029  24.523  1.00  0.71           O  
ATOM   1179  CB  ILE A  76      17.192   8.225  23.215  1.00  0.71           C  
ATOM   1180  CG1 ILE A  76      15.673   8.204  23.235  1.00  0.71           C  
ATOM   1181  CG2 ILE A  76      17.719   8.228  21.786  1.00  0.71           C  
ATOM   1182  CD1 ILE A  76      15.057   9.022  24.350  1.00  0.71           C  
ATOM   1183  H   ILE A  76      17.431   7.822  25.924  1.00  0.71           H  
ATOM   1184  HA  ILE A  76      17.449   6.111  23.473  1.00  0.71           H  
ATOM   1185  HB  ILE A  76      17.502   9.129  23.719  1.00  0.71           H  
ATOM   1186 1HG1 ILE A  76      15.310   8.584  22.292  1.00  0.71           H  
ATOM   1187 2HG1 ILE A  76      15.347   7.174  23.355  1.00  0.71           H  
ATOM   1188 1HG2 ILE A  76      17.323   9.093  21.276  1.00  0.71           H  
ATOM   1189 2HG2 ILE A  76      18.807   8.275  21.796  1.00  0.71           H  
ATOM   1190 3HG2 ILE A  76      17.402   7.315  21.275  1.00  0.71           H  
ATOM   1191 1HD1 ILE A  76      13.971   8.950  24.297  1.00  0.71           H  
ATOM   1192 2HD1 ILE A  76      15.398   8.647  25.311  1.00  0.71           H  
ATOM   1193 3HD1 ILE A  76      15.357  10.068  24.246  1.00  0.71           H  
ATOM   1194  N   THR A  77      19.909   6.117  23.342  1.00  0.73           N  
ATOM   1195  CA  THR A  77      21.360   6.034  23.296  1.00  0.73           C  
ATOM   1196  C   THR A  77      21.856   5.984  21.870  1.00  0.73           C  
ATOM   1197  O   THR A  77      21.281   5.297  21.026  1.00  0.73           O  
ATOM   1198  CB  THR A  77      21.882   4.809  24.079  1.00  0.73           C  
ATOM   1199  OG1 THR A  77      21.484   4.920  25.454  1.00  0.73           O  
ATOM   1200  CG2 THR A  77      23.403   4.732  24.010  1.00  0.73           C  
ATOM   1201  H   THR A  77      19.347   5.387  22.901  1.00  0.73           H  
ATOM   1202  HA  THR A  77      21.768   6.926  23.759  1.00  0.73           H  
ATOM   1203  HB  THR A  77      21.450   3.898  23.658  1.00  0.73           H  
ATOM   1204  HG1 THR A  77      21.892   5.702  25.837  1.00  0.73           H  
ATOM   1205 1HG2 THR A  77      23.745   3.869  24.577  1.00  0.73           H  
ATOM   1206 2HG2 THR A  77      23.728   4.629  22.979  1.00  0.73           H  
ATOM   1207 3HG2 THR A  77      23.830   5.642  24.437  1.00  0.73           H  
ATOM   1208  N   ALA A  78      22.916   6.713  21.565  1.00  0.79           N  
ATOM   1209  CA  ALA A  78      23.414   6.595  20.204  1.00  0.79           C  
ATOM   1210  C   ALA A  78      24.909   6.768  20.102  1.00  0.79           C  
ATOM   1211  O   ALA A  78      25.534   7.442  20.917  1.00  0.79           O  
ATOM   1212  CB  ALA A  78      22.736   7.602  19.306  1.00  0.79           C  
ATOM   1213  H   ALA A  78      23.353   7.305  22.273  1.00  0.79           H  
ATOM   1214  HA  ALA A  78      23.175   5.593  19.861  1.00  0.79           H  
ATOM   1215 1HB  ALA A  78      23.080   7.442  18.300  1.00  0.79           H  
ATOM   1216 2HB  ALA A  78      21.667   7.453  19.353  1.00  0.79           H  
ATOM   1217 3HB  ALA A  78      22.971   8.598  19.617  1.00  0.79           H  
ATOM   1218  N   GLY A  79      25.475   6.185  19.056  1.00  0.86           N  
ATOM   1219  CA  GLY A  79      26.898   6.344  18.794  1.00  0.86           C  
ATOM   1220  C   GLY A  79      27.370   5.607  17.545  1.00  0.86           C  
ATOM   1221  O   GLY A  79      26.588   4.970  16.836  1.00  0.86           O  
ATOM   1222  H   GLY A  79      24.885   5.612  18.450  1.00  0.86           H  
ATOM   1223 1HA  GLY A  79      27.128   7.403  18.703  1.00  0.86           H  
ATOM   1224 2HA  GLY A  79      27.457   5.980  19.655  1.00  0.86           H  
ATOM   1225  N   LEU A  80      28.664   5.726  17.274  1.00  0.94           N  
ATOM   1226  CA  LEU A  80      29.284   5.121  16.100  1.00  0.94           C  
ATOM   1227  C   LEU A  80      30.212   3.962  16.441  1.00  0.94           C  
ATOM   1228  O   LEU A  80      31.095   4.090  17.293  1.00  0.94           O  
ATOM   1229  CB  LEU A  80      30.055   6.189  15.319  1.00  0.94           C  
ATOM   1230  CG  LEU A  80      30.869   5.681  14.121  1.00  0.94           C  
ATOM   1231  CD1 LEU A  80      29.953   5.151  13.105  1.00  0.94           C  
ATOM   1232  CD2 LEU A  80      31.684   6.809  13.543  1.00  0.94           C  
ATOM   1233  H   LEU A  80      29.247   6.257  17.906  1.00  0.94           H  
ATOM   1234  HA  LEU A  80      28.497   4.733  15.457  1.00  0.94           H  
ATOM   1235 1HB  LEU A  80      29.346   6.922  14.943  1.00  0.94           H  
ATOM   1236 2HB  LEU A  80      30.743   6.690  15.998  1.00  0.94           H  
ATOM   1237  HG  LEU A  80      31.532   4.872  14.439  1.00  0.94           H  
ATOM   1238 1HD1 LEU A  80      30.530   4.776  12.258  1.00  0.94           H  
ATOM   1239 2HD1 LEU A  80      29.393   4.359  13.529  1.00  0.94           H  
ATOM   1240 3HD1 LEU A  80      29.292   5.936  12.782  1.00  0.94           H  
ATOM   1241 1HD2 LEU A  80      32.256   6.436  12.691  1.00  0.94           H  
ATOM   1242 2HD2 LEU A  80      31.020   7.608  13.216  1.00  0.94           H  
ATOM   1243 3HD2 LEU A  80      32.366   7.189  14.301  1.00  0.94           H  
ATOM   1244  N   SER A  81      30.006   2.836  15.764  1.00  1.01           N  
ATOM   1245  CA  SER A  81      30.832   1.652  15.936  1.00  1.01           C  
ATOM   1246  C   SER A  81      31.335   1.205  14.573  1.00  1.01           C  
ATOM   1247  O   SER A  81      30.560   0.778  13.711  1.00  1.01           O  
ATOM   1248  CB  SER A  81      30.029   0.540  16.585  1.00  1.01           C  
ATOM   1249  OG  SER A  81      30.785  -0.638  16.699  1.00  1.01           O  
ATOM   1250  H   SER A  81      29.244   2.797  15.086  1.00  1.01           H  
ATOM   1251  HA  SER A  81      31.689   1.899  16.563  1.00  1.01           H  
ATOM   1252 1HB  SER A  81      29.702   0.863  17.572  1.00  1.01           H  
ATOM   1253 2HB  SER A  81      29.136   0.347  15.990  1.00  1.01           H  
ATOM   1254  HG  SER A  81      31.589  -0.392  17.160  1.00  1.01           H  
ATOM   1255  N   GLY A  82      32.640   1.300  14.354  1.00  1.03           N  
ATOM   1256  CA  GLY A  82      33.151   0.963  13.038  1.00  1.03           C  
ATOM   1257  C   GLY A  82      32.537   1.898  12.003  1.00  1.03           C  
ATOM   1258  O   GLY A  82      32.640   3.118  12.124  1.00  1.03           O  
ATOM   1259  H   GLY A  82      33.259   1.630  15.081  1.00  1.03           H  
ATOM   1260 1HA  GLY A  82      34.236   1.058  13.025  1.00  1.03           H  
ATOM   1261 2HA  GLY A  82      32.908  -0.071  12.797  1.00  1.03           H  
ATOM   1262  N   ASP A  83      31.893   1.317  10.995  1.00  1.01           N  
ATOM   1263  CA  ASP A  83      31.274   2.081   9.920  1.00  1.01           C  
ATOM   1264  C   ASP A  83      29.757   2.242  10.051  1.00  1.01           C  
ATOM   1265  O   ASP A  83      29.114   2.631   9.076  1.00  1.01           O  
ATOM   1266  CB  ASP A  83      31.565   1.413   8.576  1.00  1.01           C  
ATOM   1267  CG  ASP A  83      33.045   1.423   8.215  1.00  1.01           C  
ATOM   1268  OD1 ASP A  83      33.677   2.434   8.394  1.00  1.01           O  
ATOM   1269  OD2 ASP A  83      33.532   0.408   7.779  1.00  1.01           O  
ATOM   1270  H   ASP A  83      31.832   0.310  10.977  1.00  1.01           H  
ATOM   1271  HA  ASP A  83      31.714   3.078   9.918  1.00  1.01           H  
ATOM   1272 1HB  ASP A  83      31.215   0.380   8.604  1.00  1.01           H  
ATOM   1273 2HB  ASP A  83      31.008   1.927   7.792  1.00  1.01           H  
ATOM   1274  N   VAL A  84      29.181   1.897  11.208  1.00  0.94           N  
ATOM   1275  CA  VAL A  84      27.726   1.980  11.401  1.00  0.94           C  
ATOM   1276  C   VAL A  84      27.268   2.785  12.616  1.00  0.94           C  
ATOM   1277  O   VAL A  84      27.766   2.609  13.735  1.00  0.94           O  
ATOM   1278  CB  VAL A  84      27.134   0.560  11.501  1.00  0.94           C  
ATOM   1279  CG1 VAL A  84      25.644   0.606  11.778  1.00  0.94           C  
ATOM   1280  CG2 VAL A  84      27.371  -0.179  10.184  1.00  0.94           C  
ATOM   1281  H   VAL A  84      29.759   1.565  11.983  1.00  0.94           H  
ATOM   1282  HA  VAL A  84      27.297   2.456  10.520  1.00  0.94           H  
ATOM   1283  HB  VAL A  84      27.615   0.028  12.324  1.00  0.94           H  
ATOM   1284 1HG1 VAL A  84      25.282  -0.417  11.841  1.00  0.94           H  
ATOM   1285 2HG1 VAL A  84      25.446   1.113  12.717  1.00  0.94           H  
ATOM   1286 3HG1 VAL A  84      25.134   1.123  10.976  1.00  0.94           H  
ATOM   1287 1HG2 VAL A  84      26.956  -1.183  10.255  1.00  0.94           H  
ATOM   1288 2HG2 VAL A  84      26.879   0.363   9.376  1.00  0.94           H  
ATOM   1289 3HG2 VAL A  84      28.434  -0.246   9.979  1.00  0.94           H  
ATOM   1290  N   VAL A  85      26.299   3.665  12.392  1.00  0.86           N  
ATOM   1291  CA  VAL A  85      25.717   4.436  13.474  1.00  0.86           C  
ATOM   1292  C   VAL A  85      24.524   3.718  14.050  1.00  0.86           C  
ATOM   1293  O   VAL A  85      23.618   3.303  13.323  1.00  0.86           O  
ATOM   1294  CB  VAL A  85      25.273   5.831  13.038  1.00  0.86           C  
ATOM   1295  CG1 VAL A  85      24.585   6.484  14.205  1.00  0.86           C  
ATOM   1296  CG2 VAL A  85      26.468   6.639  12.602  1.00  0.86           C  
ATOM   1297  H   VAL A  85      25.914   3.756  11.456  1.00  0.86           H  
ATOM   1298  HA  VAL A  85      26.460   4.550  14.259  1.00  0.86           H  
ATOM   1299  HB  VAL A  85      24.566   5.763  12.206  1.00  0.86           H  
ATOM   1300 1HG1 VAL A  85      24.291   7.454  13.938  1.00  0.86           H  
ATOM   1301 2HG1 VAL A  85      23.708   5.911  14.494  1.00  0.86           H  
ATOM   1302 3HG1 VAL A  85      25.264   6.525  15.034  1.00  0.86           H  
ATOM   1303 1HG2 VAL A  85      26.145   7.638  12.299  1.00  0.86           H  
ATOM   1304 2HG2 VAL A  85      27.168   6.717  13.426  1.00  0.86           H  
ATOM   1305 3HG2 VAL A  85      26.943   6.145  11.765  1.00  0.86           H  
ATOM   1306  N   SER A  86      24.521   3.565  15.361  1.00  0.79           N  
ATOM   1307  CA  SER A  86      23.430   2.874  16.008  1.00  0.79           C  
ATOM   1308  C   SER A  86      22.681   3.774  16.970  1.00  0.79           C  
ATOM   1309  O   SER A  86      23.284   4.520  17.752  1.00  0.79           O  
ATOM   1310  CB  SER A  86      23.954   1.649  16.730  1.00  0.79           C  
ATOM   1311  OG  SER A  86      22.940   1.023  17.451  1.00  0.79           O  
ATOM   1312  H   SER A  86      25.291   3.947  15.909  1.00  0.79           H  
ATOM   1313  HA  SER A  86      22.729   2.544  15.246  1.00  0.79           H  
ATOM   1314 1HB  SER A  86      24.360   0.953  15.995  1.00  0.79           H  
ATOM   1315 2HB  SER A  86      24.766   1.932  17.398  1.00  0.79           H  
ATOM   1316  HG  SER A  86      22.172   1.043  16.870  1.00  0.79           H  
ATOM   1317  N   ILE A  87      21.352   3.709  16.888  1.00  0.73           N  
ATOM   1318  CA  ILE A  87      20.475   4.436  17.795  1.00  0.73           C  
ATOM   1319  C   ILE A  87      19.551   3.431  18.492  1.00  0.73           C  
ATOM   1320  O   ILE A  87      18.899   2.604  17.841  1.00  0.73           O  
ATOM   1321  CB  ILE A  87      19.644   5.521  17.082  1.00  0.73           C  
ATOM   1322  CG1 ILE A  87      20.563   6.577  16.382  1.00  0.73           C  
ATOM   1323  CG2 ILE A  87      18.806   6.223  18.124  1.00  0.73           C  
ATOM   1324  CD1 ILE A  87      19.834   7.552  15.502  1.00  0.73           C  
ATOM   1325  H   ILE A  87      20.941   3.103  16.178  1.00  0.73           H  
ATOM   1326  HA  ILE A  87      21.078   4.922  18.557  1.00  0.73           H  
ATOM   1327  HB  ILE A  87      19.002   5.064  16.331  1.00  0.73           H  
ATOM   1328 1HG1 ILE A  87      21.063   7.141  17.135  1.00  0.73           H  
ATOM   1329 2HG1 ILE A  87      21.309   6.067  15.775  1.00  0.73           H  
ATOM   1330 1HG2 ILE A  87      18.204   6.980  17.648  1.00  0.73           H  
ATOM   1331 2HG2 ILE A  87      18.171   5.511  18.614  1.00  0.73           H  
ATOM   1332 3HG2 ILE A  87      19.453   6.684  18.867  1.00  0.73           H  
ATOM   1333 1HD1 ILE A  87      20.531   8.249  15.082  1.00  0.73           H  
ATOM   1334 2HD1 ILE A  87      19.347   7.014  14.711  1.00  0.73           H  
ATOM   1335 3HD1 ILE A  87      19.100   8.094  16.079  1.00  0.73           H  
ATOM   1336  N   GLU A  88      19.509   3.486  19.814  1.00  0.71           N  
ATOM   1337  CA  GLU A  88      18.712   2.547  20.589  1.00  0.71           C  
ATOM   1338  C   GLU A  88      17.746   3.235  21.538  1.00  0.71           C  
ATOM   1339  O   GLU A  88      18.103   4.190  22.228  1.00  0.71           O  
ATOM   1340  CB  GLU A  88      19.650   1.614  21.356  1.00  0.71           C  
ATOM   1341  CG  GLU A  88      18.982   0.575  22.145  1.00  0.71           C  
ATOM   1342  CD  GLU A  88      19.935  -0.395  22.764  1.00  0.71           C  
ATOM   1343  OE1 GLU A  88      20.591  -1.084  22.019  1.00  0.71           O  
ATOM   1344  OE2 GLU A  88      20.009  -0.469  23.965  1.00  0.71           O  
ATOM   1345  H   GLU A  88      20.072   4.183  20.294  1.00  0.71           H  
ATOM   1346  HA  GLU A  88      18.121   1.949  19.902  1.00  0.71           H  
ATOM   1347 1HB  GLU A  88      20.318   1.117  20.651  1.00  0.71           H  
ATOM   1348 2HB  GLU A  88      20.269   2.205  22.033  1.00  0.71           H  
ATOM   1349 1HG  GLU A  88      18.373   1.034  22.927  1.00  0.71           H  
ATOM   1350 2HG  GLU A  88      18.325   0.054  21.458  1.00  0.71           H  
ATOM   1351  N   PHE A  89      16.508   2.741  21.559  1.00  0.71           N  
ATOM   1352  CA  PHE A  89      15.467   3.288  22.421  1.00  0.71           C  
ATOM   1353  C   PHE A  89      15.010   2.219  23.412  1.00  0.71           C  
ATOM   1354  O   PHE A  89      14.388   1.227  23.019  1.00  0.71           O  
ATOM   1355  CB  PHE A  89      14.285   3.719  21.562  1.00  0.71           C  
ATOM   1356  CG  PHE A  89      14.653   4.724  20.532  1.00  0.71           C  
ATOM   1357  CD1 PHE A  89      15.173   4.309  19.319  1.00  0.71           C  
ATOM   1358  CD2 PHE A  89      14.482   6.048  20.746  1.00  0.71           C  
ATOM   1359  CE1 PHE A  89      15.505   5.218  18.357  1.00  0.71           C  
ATOM   1360  CE2 PHE A  89      14.820   6.979  19.783  1.00  0.71           C  
ATOM   1361  CZ  PHE A  89      15.328   6.569  18.597  1.00  0.71           C  
ATOM   1362  H   PHE A  89      16.291   1.951  20.956  1.00  0.71           H  
ATOM   1363  HA  PHE A  89      15.860   4.141  22.971  1.00  0.71           H  
ATOM   1364 1HB  PHE A  89      13.862   2.856  21.063  1.00  0.71           H  
ATOM   1365 2HB  PHE A  89      13.509   4.149  22.199  1.00  0.71           H  
ATOM   1366  HD1 PHE A  89      15.316   3.238  19.133  1.00  0.71           H  
ATOM   1367  HD2 PHE A  89      14.071   6.355  21.695  1.00  0.71           H  
ATOM   1368  HE1 PHE A  89      15.915   4.873  17.410  1.00  0.71           H  
ATOM   1369  HE2 PHE A  89      14.681   8.041  19.967  1.00  0.71           H  
ATOM   1370  HZ  PHE A  89      15.597   7.305  17.847  1.00  0.71           H  
ATOM   1371  N   LYS A  90      15.351   2.409  24.690  1.00  0.74           N  
ATOM   1372  CA  LYS A  90      15.049   1.422  25.726  1.00  0.74           C  
ATOM   1373  C   LYS A  90      13.981   1.913  26.690  1.00  0.74           C  
ATOM   1374  O   LYS A  90      14.055   3.015  27.236  1.00  0.74           O  
ATOM   1375  CB  LYS A  90      16.297   1.033  26.504  1.00  0.74           C  
ATOM   1376  CG  LYS A  90      16.056  -0.025  27.593  1.00  0.74           C  
ATOM   1377  CD  LYS A  90      17.352  -0.396  28.307  1.00  0.74           C  
ATOM   1378  CE  LYS A  90      17.112  -1.416  29.410  1.00  0.74           C  
ATOM   1379  NZ  LYS A  90      18.369  -1.712  30.163  1.00  0.74           N  
ATOM   1380  H   LYS A  90      15.847   3.260  24.940  1.00  0.74           H  
ATOM   1381  HA  LYS A  90      14.663   0.526  25.247  1.00  0.74           H  
ATOM   1382 1HB  LYS A  90      17.044   0.632  25.810  1.00  0.74           H  
ATOM   1383 2HB  LYS A  90      16.728   1.909  26.971  1.00  0.74           H  
ATOM   1384 1HG  LYS A  90      15.347   0.363  28.329  1.00  0.74           H  
ATOM   1385 2HG  LYS A  90      15.620  -0.919  27.136  1.00  0.74           H  
ATOM   1386 1HD  LYS A  90      18.049  -0.816  27.579  1.00  0.74           H  
ATOM   1387 2HD  LYS A  90      17.798   0.501  28.738  1.00  0.74           H  
ATOM   1388 1HE  LYS A  90      16.365  -1.032  30.101  1.00  0.74           H  
ATOM   1389 2HE  LYS A  90      16.743  -2.340  28.967  1.00  0.74           H  
ATOM   1390 1HZ  LYS A  90      18.177  -2.392  30.885  1.00  0.74           H  
ATOM   1391 2HZ  LYS A  90      19.066  -2.080  29.532  1.00  0.74           H  
ATOM   1392 3HZ  LYS A  90      18.713  -0.859  30.585  1.00  0.74           H  
ATOM   1393  N   ASN A  91      12.980   1.079  26.895  1.00  0.79           N  
ATOM   1394  CA  ASN A  91      11.861   1.401  27.754  1.00  0.79           C  
ATOM   1395  C   ASN A  91      11.790   0.417  28.898  1.00  0.79           C  
ATOM   1396  O   ASN A  91      12.220  -0.729  28.759  1.00  0.79           O  
ATOM   1397  CB  ASN A  91      10.631   1.355  26.921  1.00  0.79           C  
ATOM   1398  CG  ASN A  91      10.789   2.219  25.848  1.00  0.79           C  
ATOM   1399  OD1 ASN A  91      10.693   3.409  26.031  1.00  0.79           O  
ATOM   1400  ND2 ASN A  91      11.100   1.671  24.692  1.00  0.79           N  
ATOM   1401  H   ASN A  91      12.985   0.188  26.402  1.00  0.79           H  
ATOM   1402  HA  ASN A  91      11.996   2.401  28.175  1.00  0.79           H  
ATOM   1403 1HB  ASN A  91      10.471   0.365  26.567  1.00  0.79           H  
ATOM   1404 2HB  ASN A  91       9.780   1.639  27.510  1.00  0.79           H  
ATOM   1405 1HD2 ASN A  91      11.268   2.240  23.890  1.00  0.79           H  
ATOM   1406 2HD2 ASN A  91      11.191   0.674  24.621  1.00  0.79           H  
ATOM   1407  N   THR A  92      11.169   0.816  30.004  1.00  0.86           N  
ATOM   1408  CA  THR A  92      11.049  -0.080  31.161  1.00  0.86           C  
ATOM   1409  C   THR A  92       9.781  -0.942  31.116  1.00  0.86           C  
ATOM   1410  O   THR A  92       9.506  -1.713  32.034  1.00  0.86           O  
ATOM   1411  CB  THR A  92      11.042   0.717  32.459  1.00  0.86           C  
ATOM   1412  OG1 THR A  92       9.874   1.523  32.520  1.00  0.86           O  
ATOM   1413  CG2 THR A  92      12.259   1.642  32.498  1.00  0.86           C  
ATOM   1414  H   THR A  92      10.824   1.767  30.065  1.00  0.86           H  
ATOM   1415  HA  THR A  92      11.909  -0.753  31.169  1.00  0.86           H  
ATOM   1416  HB  THR A  92      11.065   0.037  33.311  1.00  0.86           H  
ATOM   1417  HG1 THR A  92       9.106   0.958  32.679  1.00  0.86           H  
ATOM   1418 1HG2 THR A  92      12.251   2.218  33.423  1.00  0.86           H  
ATOM   1419 2HG2 THR A  92      13.168   1.043  32.448  1.00  0.86           H  
ATOM   1420 3HG2 THR A  92      12.227   2.325  31.644  1.00  0.86           H  
ATOM   1421  N   GLY A  93       8.978  -0.755  30.075  1.00  0.94           N  
ATOM   1422  CA  GLY A  93       7.755  -1.524  29.893  1.00  0.94           C  
ATOM   1423  C   GLY A  93       8.101  -2.756  29.078  1.00  0.94           C  
ATOM   1424  O   GLY A  93       9.263  -3.146  29.028  1.00  0.94           O  
ATOM   1425  H   GLY A  93       9.249  -0.087  29.372  1.00  0.94           H  
ATOM   1426 1HA  GLY A  93       7.341  -1.815  30.859  1.00  0.94           H  
ATOM   1427 2HA  GLY A  93       7.007  -0.935  29.377  1.00  0.94           H  
ATOM   1428  N   SER A  94       7.127  -3.373  28.430  1.00  1.04           N  
ATOM   1429  CA  SER A  94       7.456  -4.575  27.675  1.00  1.04           C  
ATOM   1430  C   SER A  94       6.496  -4.854  26.527  1.00  1.04           C  
ATOM   1431  O   SER A  94       5.336  -4.437  26.545  1.00  1.04           O  
ATOM   1432  CB  SER A  94       7.499  -5.772  28.618  1.00  1.04           C  
ATOM   1433  OG  SER A  94       6.234  -6.029  29.169  1.00  1.04           O  
ATOM   1434  H   SER A  94       6.180  -3.015  28.463  1.00  1.04           H  
ATOM   1435  HA  SER A  94       8.450  -4.448  27.258  1.00  1.04           H  
ATOM   1436 1HB  SER A  94       7.843  -6.651  28.070  1.00  1.04           H  
ATOM   1437 2HB  SER A  94       8.220  -5.589  29.420  1.00  1.04           H  
ATOM   1438  HG  SER A  94       6.345  -6.798  29.741  1.00  1.04           H  
ATOM   1439  N   ILE A  95       6.984  -5.620  25.555  1.00  1.13           N  
ATOM   1440  CA  ILE A  95       6.176  -6.109  24.451  1.00  1.13           C  
ATOM   1441  C   ILE A  95       6.276  -7.639  24.472  1.00  1.13           C  
ATOM   1442  O   ILE A  95       7.386  -8.158  24.393  1.00  1.13           O  
ATOM   1443  CB  ILE A  95       6.694  -5.601  23.101  1.00  1.13           C  
ATOM   1444  CG1 ILE A  95       6.704  -4.089  23.066  1.00  1.13           C  
ATOM   1445  CG2 ILE A  95       5.819  -6.146  21.977  1.00  1.13           C  
ATOM   1446  CD1 ILE A  95       7.418  -3.510  21.860  1.00  1.13           C  
ATOM   1447  H   ILE A  95       7.956  -5.892  25.601  1.00  1.13           H  
ATOM   1448  HA  ILE A  95       5.163  -5.756  24.571  1.00  1.13           H  
ATOM   1449  HB  ILE A  95       7.701  -5.927  22.977  1.00  1.13           H  
ATOM   1450 1HG1 ILE A  95       5.692  -3.747  23.067  1.00  1.13           H  
ATOM   1451 2HG1 ILE A  95       7.198  -3.714  23.956  1.00  1.13           H  
ATOM   1452 1HG2 ILE A  95       6.188  -5.801  21.022  1.00  1.13           H  
ATOM   1453 2HG2 ILE A  95       5.838  -7.231  21.999  1.00  1.13           H  
ATOM   1454 3HG2 ILE A  95       4.795  -5.799  22.112  1.00  1.13           H  
ATOM   1455 1HD1 ILE A  95       7.390  -2.428  21.902  1.00  1.13           H  
ATOM   1456 2HD1 ILE A  95       8.458  -3.839  21.857  1.00  1.13           H  
ATOM   1457 3HD1 ILE A  95       6.928  -3.846  20.956  1.00  1.13           H  
ATOM   1458  N   PRO A  96       5.170  -8.388  24.578  1.00  1.20           N  
ATOM   1459  CA  PRO A  96       5.155  -9.840  24.593  1.00  1.20           C  
ATOM   1460  C   PRO A  96       5.826 -10.367  23.339  1.00  1.20           C  
ATOM   1461  O   PRO A  96       5.681  -9.792  22.261  1.00  1.20           O  
ATOM   1462  CB  PRO A  96       3.653 -10.158  24.601  1.00  1.20           C  
ATOM   1463  CG  PRO A  96       3.024  -8.954  25.263  1.00  1.20           C  
ATOM   1464  CD  PRO A  96       3.857  -7.769  24.807  1.00  1.20           C  
ATOM   1465  HA  PRO A  96       5.656 -10.208  25.498  1.00  1.20           H  
ATOM   1466 1HB  PRO A  96       3.296 -10.315  23.573  1.00  1.20           H  
ATOM   1467 2HB  PRO A  96       3.471 -11.093  25.151  1.00  1.20           H  
ATOM   1468 1HG  PRO A  96       1.968  -8.870  24.967  1.00  1.20           H  
ATOM   1469 2HG  PRO A  96       3.038  -9.074  26.355  1.00  1.20           H  
ATOM   1470 1HD  PRO A  96       3.476  -7.324  23.887  1.00  1.20           H  
ATOM   1471 2HD  PRO A  96       3.891  -7.055  25.650  1.00  1.20           H  
ATOM   1472  N   LYS A  97       6.505 -11.503  23.465  1.00  1.24           N  
ATOM   1473  CA  LYS A  97       7.217 -12.089  22.329  1.00  1.24           C  
ATOM   1474  C   LYS A  97       6.285 -12.393  21.158  1.00  1.24           C  
ATOM   1475  O   LYS A  97       6.680 -12.282  19.993  1.00  1.24           O  
ATOM   1476  CB  LYS A  97       7.974 -13.330  22.795  1.00  1.24           C  
ATOM   1477  CG  LYS A  97       9.159 -12.975  23.702  1.00  1.24           C  
ATOM   1478  CD  LYS A  97       9.901 -14.194  24.215  1.00  1.24           C  
ATOM   1479  CE  LYS A  97      11.056 -13.771  25.128  1.00  1.24           C  
ATOM   1480  NZ  LYS A  97      11.771 -14.937  25.704  1.00  1.24           N  
ATOM   1481  H   LYS A  97       6.575 -11.943  24.373  1.00  1.24           H  
ATOM   1482  HA  LYS A  97       7.942 -11.369  21.980  1.00  1.24           H  
ATOM   1483 1HB  LYS A  97       7.301 -13.994  23.339  1.00  1.24           H  
ATOM   1484 2HB  LYS A  97       8.351 -13.877  21.931  1.00  1.24           H  
ATOM   1485 1HG  LYS A  97       9.861 -12.354  23.144  1.00  1.24           H  
ATOM   1486 2HG  LYS A  97       8.802 -12.396  24.556  1.00  1.24           H  
ATOM   1487 1HD  LYS A  97       9.217 -14.832  24.776  1.00  1.24           H  
ATOM   1488 2HD  LYS A  97      10.299 -14.764  23.375  1.00  1.24           H  
ATOM   1489 1HE  LYS A  97      11.762 -13.171  24.553  1.00  1.24           H  
ATOM   1490 2HE  LYS A  97      10.660 -13.162  25.943  1.00  1.24           H  
ATOM   1491 1HZ  LYS A  97      12.520 -14.602  26.299  1.00  1.24           H  
ATOM   1492 2HZ  LYS A  97      11.126 -15.490  26.253  1.00  1.24           H  
ATOM   1493 3HZ  LYS A  97      12.155 -15.504  24.961  1.00  1.24           H  
ATOM   1494  N   ASP A  98       5.034 -12.729  21.466  1.00  1.23           N  
ATOM   1495  CA  ASP A  98       4.034 -13.016  20.444  1.00  1.23           C  
ATOM   1496  C   ASP A  98       3.790 -11.798  19.545  1.00  1.23           C  
ATOM   1497  O   ASP A  98       3.424 -11.944  18.377  1.00  1.23           O  
ATOM   1498  CB  ASP A  98       2.708 -13.420  21.087  1.00  1.23           C  
ATOM   1499  CG  ASP A  98       2.734 -14.802  21.745  1.00  1.23           C  
ATOM   1500  OD1 ASP A  98       3.657 -15.550  21.515  1.00  1.23           O  
ATOM   1501  OD2 ASP A  98       1.823 -15.089  22.482  1.00  1.23           O  
ATOM   1502  H   ASP A  98       4.776 -12.791  22.440  1.00  1.23           H  
ATOM   1503  HA  ASP A  98       4.398 -13.835  19.823  1.00  1.23           H  
ATOM   1504 1HB  ASP A  98       2.433 -12.678  21.838  1.00  1.23           H  
ATOM   1505 2HB  ASP A  98       1.928 -13.412  20.326  1.00  1.23           H  
ATOM   1506  N   LYS A  99       3.950 -10.592  20.107  1.00  1.19           N  
ATOM   1507  CA  LYS A  99       3.732  -9.370  19.356  1.00  1.19           C  
ATOM   1508  C   LYS A  99       5.044  -8.923  18.740  1.00  1.19           C  
ATOM   1509  O   LYS A  99       5.052  -8.443  17.610  1.00  1.19           O  
ATOM   1510  CB  LYS A  99       3.131  -8.280  20.239  1.00  1.19           C  
ATOM   1511  CG  LYS A  99       1.696  -8.587  20.694  1.00  1.19           C  
ATOM   1512  CD  LYS A  99       1.110  -7.477  21.559  1.00  1.19           C  
ATOM   1513  CE  LYS A  99      -0.327  -7.810  21.983  1.00  1.19           C  
ATOM   1514  NZ  LYS A  99      -0.915  -6.767  22.882  1.00  1.19           N  
ATOM   1515  H   LYS A  99       4.294 -10.513  21.058  1.00  1.19           H  
ATOM   1516  HA  LYS A  99       3.033  -9.575  18.545  1.00  1.19           H  
ATOM   1517 1HB  LYS A  99       3.742  -8.172  21.135  1.00  1.19           H  
ATOM   1518 2HB  LYS A  99       3.136  -7.324  19.710  1.00  1.19           H  
ATOM   1519 1HG  LYS A  99       1.062  -8.727  19.818  1.00  1.19           H  
ATOM   1520 2HG  LYS A  99       1.700  -9.514  21.269  1.00  1.19           H  
ATOM   1521 1HD  LYS A  99       1.712  -7.356  22.446  1.00  1.19           H  
ATOM   1522 2HD  LYS A  99       1.122  -6.544  21.006  1.00  1.19           H  
ATOM   1523 1HE  LYS A  99      -0.947  -7.896  21.094  1.00  1.19           H  
ATOM   1524 2HE  LYS A  99      -0.327  -8.765  22.508  1.00  1.19           H  
ATOM   1525 1HZ  LYS A  99      -1.858  -7.032  23.131  1.00  1.19           H  
ATOM   1526 2HZ  LYS A  99      -0.357  -6.685  23.720  1.00  1.19           H  
ATOM   1527 3HZ  LYS A  99      -0.935  -5.878  22.404  1.00  1.19           H  
ATOM   1528  N   LEU A 100       6.176  -9.177  19.420  1.00  1.12           N  
ATOM   1529  CA  LEU A 100       7.467  -8.757  18.866  1.00  1.12           C  
ATOM   1530  C   LEU A 100       7.690  -9.425  17.529  1.00  1.12           C  
ATOM   1531  O   LEU A 100       8.170  -8.810  16.580  1.00  1.12           O  
ATOM   1532  CB  LEU A 100       8.663  -9.135  19.749  1.00  1.12           C  
ATOM   1533  CG  LEU A 100       8.864  -8.412  21.079  1.00  1.12           C  
ATOM   1534  CD1 LEU A 100       9.956  -9.079  21.820  1.00  1.12           C  
ATOM   1535  CD2 LEU A 100       9.267  -6.983  20.829  1.00  1.12           C  
ATOM   1536  H   LEU A 100       6.123  -9.601  20.346  1.00  1.12           H  
ATOM   1537  HA  LEU A 100       7.450  -7.686  18.738  1.00  1.12           H  
ATOM   1538 1HB  LEU A 100       8.593 -10.198  19.966  1.00  1.12           H  
ATOM   1539 2HB  LEU A 100       9.571  -8.975  19.166  1.00  1.12           H  
ATOM   1540  HG  LEU A 100       7.953  -8.460  21.680  1.00  1.12           H  
ATOM   1541 1HD1 LEU A 100      10.094  -8.564  22.736  1.00  1.12           H  
ATOM   1542 2HD1 LEU A 100       9.714 -10.104  22.017  1.00  1.12           H  
ATOM   1543 3HD1 LEU A 100      10.866  -9.034  21.231  1.00  1.12           H  
ATOM   1544 1HD2 LEU A 100       9.449  -6.485  21.774  1.00  1.12           H  
ATOM   1545 2HD2 LEU A 100      10.181  -6.960  20.237  1.00  1.12           H  
ATOM   1546 3HD2 LEU A 100       8.481  -6.484  20.304  1.00  1.12           H  
ATOM   1547  N   ALA A 101       7.261 -10.677  17.438  1.00  1.06           N  
ATOM   1548  CA  ALA A 101       7.390 -11.480  16.237  1.00  1.06           C  
ATOM   1549  C   ALA A 101       6.718 -10.836  15.026  1.00  1.06           C  
ATOM   1550  O   ALA A 101       7.103 -11.103  13.887  1.00  1.06           O  
ATOM   1551  CB  ALA A 101       6.771 -12.842  16.485  1.00  1.06           C  
ATOM   1552  H   ALA A 101       6.876 -11.120  18.274  1.00  1.06           H  
ATOM   1553  HA  ALA A 101       8.450 -11.593  16.018  1.00  1.06           H  
ATOM   1554 1HB  ALA A 101       6.887 -13.464  15.602  1.00  1.06           H  
ATOM   1555 2HB  ALA A 101       7.267 -13.313  17.335  1.00  1.06           H  
ATOM   1556 3HB  ALA A 101       5.708 -12.718  16.711  1.00  1.06           H  
ATOM   1557  N   ALA A 102       5.657 -10.067  15.260  1.00  1.03           N  
ATOM   1558  CA  ALA A 102       4.899  -9.429  14.199  1.00  1.03           C  
ATOM   1559  C   ALA A 102       5.376  -7.996  13.905  1.00  1.03           C  
ATOM   1560  O   ALA A 102       4.871  -7.335  12.993  1.00  1.03           O  
ATOM   1561  CB  ALA A 102       3.436  -9.432  14.588  1.00  1.03           C  
ATOM   1562  H   ALA A 102       5.395  -9.844  16.217  1.00  1.03           H  
ATOM   1563  HA  ALA A 102       5.028 -10.013  13.287  1.00  1.03           H  
ATOM   1564 1HB  ALA A 102       2.847  -8.994  13.781  1.00  1.03           H  
ATOM   1565 2HB  ALA A 102       3.111 -10.455  14.760  1.00  1.03           H  
ATOM   1566 3HB  ALA A 102       3.313  -8.853  15.503  1.00  1.03           H  
ATOM   1567  N   ILE A 103       6.328  -7.485  14.675  1.00  1.04           N  
ATOM   1568  CA  ILE A 103       6.690  -6.089  14.500  1.00  1.04           C  
ATOM   1569  C   ILE A 103       7.381  -5.892  13.167  1.00  1.04           C  
ATOM   1570  O   ILE A 103       8.179  -6.720  12.729  1.00  1.04           O  
ATOM   1571  CB  ILE A 103       7.520  -5.488  15.652  1.00  1.04           C  
ATOM   1572  CG1 ILE A 103       6.771  -5.459  16.906  1.00  1.04           C  
ATOM   1573  CG2 ILE A 103       7.803  -4.080  15.380  1.00  1.04           C  
ATOM   1574  CD1 ILE A 103       7.618  -5.027  18.057  1.00  1.04           C  
ATOM   1575  H   ILE A 103       6.798  -8.043  15.387  1.00  1.04           H  
ATOM   1576  HA  ILE A 103       5.771  -5.508  14.473  1.00  1.04           H  
ATOM   1577  HB  ILE A 103       8.443  -6.053  15.790  1.00  1.04           H  
ATOM   1578 1HG1 ILE A 103       5.952  -4.774  16.814  1.00  1.04           H  
ATOM   1579 2HG1 ILE A 103       6.376  -6.443  17.095  1.00  1.04           H  
ATOM   1580 1HG2 ILE A 103       8.369  -3.657  16.199  1.00  1.04           H  
ATOM   1581 2HG2 ILE A 103       8.349  -3.990  14.516  1.00  1.04           H  
ATOM   1582 3HG2 ILE A 103       6.859  -3.562  15.272  1.00  1.04           H  
ATOM   1583 1HD1 ILE A 103       7.019  -5.032  18.954  1.00  1.04           H  
ATOM   1584 2HD1 ILE A 103       8.452  -5.714  18.158  1.00  1.04           H  
ATOM   1585 3HD1 ILE A 103       8.001  -4.027  17.881  1.00  1.04           H  
ATOM   1586  N   PHE A 104       7.003  -4.806  12.508  1.00  1.12           N  
ATOM   1587  CA  PHE A 104       7.476  -4.364  11.200  1.00  1.12           C  
ATOM   1588  C   PHE A 104       6.804  -5.115  10.053  1.00  1.12           C  
ATOM   1589  O   PHE A 104       7.133  -4.902   8.886  1.00  1.12           O  
ATOM   1590  CB  PHE A 104       9.007  -4.533  11.070  1.00  1.12           C  
ATOM   1591  CG  PHE A 104       9.809  -3.954  12.245  1.00  1.12           C  
ATOM   1592  CD1 PHE A 104      10.590  -4.783  13.069  1.00  1.12           C  
ATOM   1593  CD2 PHE A 104       9.724  -2.626  12.568  1.00  1.12           C  
ATOM   1594  CE1 PHE A 104      11.245  -4.279  14.171  1.00  1.12           C  
ATOM   1595  CE2 PHE A 104      10.370  -2.125  13.677  1.00  1.12           C  
ATOM   1596  CZ  PHE A 104      11.126  -2.958  14.481  1.00  1.12           C  
ATOM   1597  H   PHE A 104       6.324  -4.218  12.967  1.00  1.12           H  
ATOM   1598  HA  PHE A 104       7.238  -3.306  11.097  1.00  1.12           H  
ATOM   1599 1HB  PHE A 104       9.275  -5.576  10.931  1.00  1.12           H  
ATOM   1600 2HB  PHE A 104       9.315  -4.006  10.177  1.00  1.12           H  
ATOM   1601  HD1 PHE A 104      10.661  -5.847  12.834  1.00  1.12           H  
ATOM   1602  HD2 PHE A 104       9.124  -1.980  11.949  1.00  1.12           H  
ATOM   1603  HE1 PHE A 104      11.839  -4.937  14.799  1.00  1.12           H  
ATOM   1604  HE2 PHE A 104      10.279  -1.073  13.923  1.00  1.12           H  
ATOM   1605  HZ  PHE A 104      11.634  -2.563  15.357  1.00  1.12           H  
ATOM   1606  N   GLU A 105       5.817  -5.943  10.378  1.00  1.28           N  
ATOM   1607  CA  GLU A 105       4.998  -6.567   9.355  1.00  1.28           C  
ATOM   1608  C   GLU A 105       4.081  -5.480   8.800  1.00  1.28           C  
ATOM   1609  O   GLU A 105       3.581  -4.639   9.551  1.00  1.28           O  
ATOM   1610  CB  GLU A 105       4.183  -7.750   9.909  1.00  1.28           C  
ATOM   1611  CG  GLU A 105       3.411  -8.564   8.858  1.00  1.28           C  
ATOM   1612  CD  GLU A 105       2.685  -9.756   9.434  1.00  1.28           C  
ATOM   1613  OE1 GLU A 105       2.857 -10.040  10.594  1.00  1.28           O  
ATOM   1614  OE2 GLU A 105       1.946 -10.372   8.706  1.00  1.28           O  
ATOM   1615  H   GLU A 105       5.607  -6.150  11.357  1.00  1.28           H  
ATOM   1616  HA  GLU A 105       5.640  -6.926   8.551  1.00  1.28           H  
ATOM   1617 1HB  GLU A 105       4.848  -8.429  10.446  1.00  1.28           H  
ATOM   1618 2HB  GLU A 105       3.453  -7.381  10.626  1.00  1.28           H  
ATOM   1619 1HG  GLU A 105       2.690  -7.938   8.375  1.00  1.28           H  
ATOM   1620 2HG  GLU A 105       4.113  -8.904   8.099  1.00  1.28           H  
ATOM   1621  N   LYS A 106       3.815  -5.509   7.504  1.00  1.53           N  
ATOM   1622  CA  LYS A 106       2.927  -4.520   6.877  1.00  1.53           C  
ATOM   1623  C   LYS A 106       1.514  -4.537   7.458  1.00  1.53           C  
ATOM   1624  O   LYS A 106       0.757  -3.583   7.304  1.00  1.53           O  
ATOM   1625  CB  LYS A 106       2.842  -4.762   5.371  1.00  1.53           C  
ATOM   1626  CG  LYS A 106       4.112  -4.438   4.611  1.00  1.53           C  
ATOM   1627  CD  LYS A 106       3.929  -4.669   3.113  1.00  1.53           C  
ATOM   1628  CE  LYS A 106       5.222  -4.393   2.346  1.00  1.53           C  
ATOM   1629  NZ  LYS A 106       5.617  -2.950   2.425  1.00  1.53           N  
ATOM   1630  H   LYS A 106       4.250  -6.218   6.931  1.00  1.53           H  
ATOM   1631  HA  LYS A 106       3.341  -3.530   7.046  1.00  1.53           H  
ATOM   1632 1HB  LYS A 106       2.589  -5.806   5.184  1.00  1.53           H  
ATOM   1633 2HB  LYS A 106       2.037  -4.155   4.955  1.00  1.53           H  
ATOM   1634 1HG  LYS A 106       4.386  -3.395   4.784  1.00  1.53           H  
ATOM   1635 2HG  LYS A 106       4.923  -5.070   4.973  1.00  1.53           H  
ATOM   1636 1HD  LYS A 106       3.618  -5.700   2.939  1.00  1.53           H  
ATOM   1637 2HD  LYS A 106       3.149  -4.005   2.739  1.00  1.53           H  
ATOM   1638 1HE  LYS A 106       6.021  -5.000   2.767  1.00  1.53           H  
ATOM   1639 2HE  LYS A 106       5.085  -4.665   1.298  1.00  1.53           H  
ATOM   1640 1HZ  LYS A 106       6.497  -2.777   1.916  1.00  1.53           H  
ATOM   1641 2HZ  LYS A 106       4.903  -2.362   2.032  1.00  1.53           H  
ATOM   1642 3HZ  LYS A 106       5.768  -2.680   3.383  1.00  1.53           H  
ATOM   1643  N   PHE A 107       1.151  -5.636   8.096  1.00  1.91           N  
ATOM   1644  CA  PHE A 107      -0.156  -5.816   8.675  1.00  1.91           C  
ATOM   1645  C   PHE A 107      -0.103  -5.792  10.210  1.00  1.91           C  
ATOM   1646  O   PHE A 107      -1.043  -6.229  10.877  1.00  1.91           O  
ATOM   1647  CB  PHE A 107      -0.712  -7.136   8.175  1.00  1.91           C  
ATOM   1648  CG  PHE A 107      -0.718  -7.162   6.687  1.00  1.91           C  
ATOM   1649  CD1 PHE A 107       0.232  -7.908   6.005  1.00  1.91           C  
ATOM   1650  CD2 PHE A 107      -1.630  -6.420   5.961  1.00  1.91           C  
ATOM   1651  CE1 PHE A 107       0.262  -7.919   4.624  1.00  1.91           C  
ATOM   1652  CE2 PHE A 107      -1.603  -6.428   4.582  1.00  1.91           C  
ATOM   1653  CZ  PHE A 107      -0.656  -7.177   3.913  1.00  1.91           C  
ATOM   1654  H   PHE A 107       1.824  -6.379   8.187  1.00  1.91           H  
ATOM   1655  HA  PHE A 107      -0.803  -5.003   8.342  1.00  1.91           H  
ATOM   1656 1HB  PHE A 107      -0.091  -7.962   8.538  1.00  1.91           H  
ATOM   1657 2HB  PHE A 107      -1.725  -7.282   8.537  1.00  1.91           H  
ATOM   1658  HD1 PHE A 107       0.963  -8.493   6.575  1.00  1.91           H  
ATOM   1659  HD2 PHE A 107      -2.372  -5.821   6.493  1.00  1.91           H  
ATOM   1660  HE1 PHE A 107       1.013  -8.510   4.101  1.00  1.91           H  
ATOM   1661  HE2 PHE A 107      -2.327  -5.838   4.018  1.00  1.91           H  
ATOM   1662  HZ  PHE A 107      -0.634  -7.182   2.824  1.00  1.91           H  
ATOM   1663  N   TYR A 108       0.984  -5.255  10.786  1.00  2.45           N  
ATOM   1664  CA  TYR A 108       1.141  -5.216  12.245  1.00  2.45           C  
ATOM   1665  C   TYR A 108       0.257  -4.248  12.980  1.00  2.45           C  
ATOM   1666  O   TYR A 108       0.742  -3.283  13.560  1.00  2.45           O  
ATOM   1667  CB  TYR A 108       2.570  -4.864  12.638  1.00  2.45           C  
ATOM   1668  CG  TYR A 108       2.803  -4.763  14.174  1.00  2.45           C  
ATOM   1669  CD1 TYR A 108       2.794  -5.893  14.947  1.00  2.45           C  
ATOM   1670  CD2 TYR A 108       3.041  -3.520  14.782  1.00  2.45           C  
ATOM   1671  CE1 TYR A 108       3.020  -5.828  16.307  1.00  2.45           C  
ATOM   1672  CE2 TYR A 108       3.261  -3.444  16.157  1.00  2.45           C  
ATOM   1673  CZ  TYR A 108       3.252  -4.617  16.915  1.00  2.45           C  
ATOM   1674  OH  TYR A 108       3.483  -4.593  18.274  1.00  2.45           O  
ATOM   1675  H   TYR A 108       1.743  -4.895  10.210  1.00  2.45           H  
ATOM   1676  HA  TYR A 108       0.911  -6.214  12.623  1.00  2.45           H  
ATOM   1677 1HB  TYR A 108       3.238  -5.619  12.242  1.00  2.45           H  
ATOM   1678 2HB  TYR A 108       2.859  -3.917  12.176  1.00  2.45           H  
ATOM   1679  HD1 TYR A 108       2.610  -6.840  14.478  1.00  2.45           H  
ATOM   1680  HD2 TYR A 108       3.052  -2.617  14.177  1.00  2.45           H  
ATOM   1681  HE1 TYR A 108       3.017  -6.743  16.901  1.00  2.45           H  
ATOM   1682  HE2 TYR A 108       3.446  -2.482  16.634  1.00  2.45           H  
ATOM   1683  HH  TYR A 108       3.512  -3.682  18.605  1.00  2.45           H  
ATOM   1684  N   ARG A 109      -1.020  -4.539  13.022  1.00  3.14           N  
ATOM   1685  CA  ARG A 109      -1.956  -3.693  13.736  1.00  3.14           C  
ATOM   1686  C   ARG A 109      -2.585  -4.537  14.827  1.00  3.14           C  
ATOM   1687  O   ARG A 109      -3.103  -5.624  14.573  1.00  3.14           O  
ATOM   1688  CB  ARG A 109      -2.987  -3.104  12.799  1.00  3.14           C  
ATOM   1689  CG  ARG A 109      -3.946  -2.141  13.444  1.00  3.14           C  
ATOM   1690  CD  ARG A 109      -4.811  -1.472  12.423  1.00  3.14           C  
ATOM   1691  NE  ARG A 109      -4.030  -0.618  11.521  1.00  3.14           N  
ATOM   1692  CZ  ARG A 109      -4.540   0.035  10.451  1.00  3.14           C  
ATOM   1693  NH1 ARG A 109      -5.825  -0.059  10.173  1.00  3.14           N  
ATOM   1694  NH2 ARG A 109      -3.758   0.769   9.673  1.00  3.14           N  
ATOM   1695  H   ARG A 109      -1.333  -5.353  12.495  1.00  3.14           H  
ATOM   1696  HA  ARG A 109      -1.416  -2.869  14.202  1.00  3.14           H  
ATOM   1697 1HB  ARG A 109      -2.475  -2.567  11.999  1.00  3.14           H  
ATOM   1698 2HB  ARG A 109      -3.566  -3.904  12.345  1.00  3.14           H  
ATOM   1699 1HG  ARG A 109      -4.570  -2.687  14.150  1.00  3.14           H  
ATOM   1700 2HG  ARG A 109      -3.383  -1.370  13.981  1.00  3.14           H  
ATOM   1701 1HD  ARG A 109      -5.328  -2.220  11.826  1.00  3.14           H  
ATOM   1702 2HD  ARG A 109      -5.538  -0.841  12.926  1.00  3.14           H  
ATOM   1703  HE  ARG A 109      -3.021  -0.516  11.716  1.00  3.14           H  
ATOM   1704 1HH1 ARG A 109      -6.429  -0.620  10.754  1.00  3.14           H  
ATOM   1705 2HH1 ARG A 109      -6.205   0.427   9.373  1.00  3.14           H  
ATOM   1706 1HH2 ARG A 109      -2.762   0.830   9.849  1.00  3.14           H  
ATOM   1707 2HH2 ARG A 109      -4.151   1.249   8.880  1.00  3.14           H  
ATOM   1708  N   LEU A 110      -2.505  -4.062  16.055  1.00  3.96           N  
ATOM   1709  CA  LEU A 110      -2.986  -4.832  17.190  1.00  3.96           C  
ATOM   1710  C   LEU A 110      -4.469  -4.601  17.465  1.00  3.96           C  
ATOM   1711  O   LEU A 110      -4.992  -3.484  17.297  1.00  3.96           O  
ATOM   1712  CB  LEU A 110      -2.151  -4.457  18.411  1.00  3.96           C  
ATOM   1713  CG  LEU A 110      -0.623  -4.702  18.271  1.00  3.96           C  
ATOM   1714  CD1 LEU A 110       0.075  -4.176  19.508  1.00  3.96           C  
ATOM   1715  CD2 LEU A 110      -0.354  -6.186  18.074  1.00  3.96           C  
ATOM   1716  H   LEU A 110      -2.077  -3.159  16.210  1.00  3.96           H  
ATOM   1717  HA  LEU A 110      -2.840  -5.890  16.975  1.00  3.96           H  
ATOM   1718 1HB  LEU A 110      -2.305  -3.403  18.625  1.00  3.96           H  
ATOM   1719 2HB  LEU A 110      -2.514  -5.033  19.265  1.00  3.96           H  
ATOM   1720  HG  LEU A 110      -0.236  -4.153  17.406  1.00  3.96           H  
ATOM   1721 1HD1 LEU A 110       1.148  -4.333  19.417  1.00  3.96           H  
ATOM   1722 2HD1 LEU A 110      -0.126  -3.109  19.610  1.00  3.96           H  
ATOM   1723 3HD1 LEU A 110      -0.295  -4.698  20.380  1.00  3.96           H  
ATOM   1724 1HD2 LEU A 110       0.717  -6.351  17.979  1.00  3.96           H  
ATOM   1725 2HD2 LEU A 110      -0.728  -6.738  18.927  1.00  3.96           H  
ATOM   1726 3HD2 LEU A 110      -0.856  -6.531  17.170  1.00  3.96           H  
ATOM   1727  N   ASP A 111      -5.167  -5.633  17.934  1.00  4.85           N  
ATOM   1728  CA  ASP A 111      -6.553  -5.359  18.239  1.00  4.85           C  
ATOM   1729  C   ASP A 111      -6.540  -4.447  19.442  1.00  4.85           C  
ATOM   1730  O   ASP A 111      -5.514  -4.296  20.108  1.00  4.85           O  
ATOM   1731  CB  ASP A 111      -7.383  -6.626  18.463  1.00  4.85           C  
ATOM   1732  CG  ASP A 111      -8.916  -6.366  18.244  1.00  4.85           C  
ATOM   1733  OD1 ASP A 111      -9.284  -5.213  18.082  1.00  4.85           O  
ATOM   1734  OD2 ASP A 111      -9.674  -7.297  18.132  1.00  4.85           O  
ATOM   1735  H   ASP A 111      -4.757  -6.547  18.066  1.00  4.85           H  
ATOM   1736  HA  ASP A 111      -6.999  -4.824  17.403  1.00  4.85           H  
ATOM   1737 1HB  ASP A 111      -7.053  -7.409  17.780  1.00  4.85           H  
ATOM   1738 2HB  ASP A 111      -7.230  -6.986  19.482  1.00  4.85           H  
ATOM   1739  N   ASN A 112      -7.655  -3.783  19.654  1.00  5.73           N  
ATOM   1740  CA  ASN A 112      -7.875  -2.757  20.675  1.00  5.73           C  
ATOM   1741  C   ASN A 112      -7.081  -1.461  20.391  1.00  5.73           C  
ATOM   1742  O   ASN A 112      -7.418  -0.408  20.931  1.00  5.73           O  
ATOM   1743  CB  ASN A 112      -7.550  -3.269  22.071  1.00  5.73           C  
ATOM   1744  CG  ASN A 112      -8.427  -4.418  22.498  1.00  5.73           C  
ATOM   1745  OD1 ASN A 112      -9.645  -4.403  22.285  1.00  5.73           O  
ATOM   1746  ND2 ASN A 112      -7.828  -5.417  23.099  1.00  5.73           N  
ATOM   1747  H   ASN A 112      -8.429  -4.033  19.041  1.00  5.73           H  
ATOM   1748  HA  ASN A 112      -8.933  -2.491  20.658  1.00  5.73           H  
ATOM   1749 1HB  ASN A 112      -6.510  -3.562  22.151  1.00  5.73           H  
ATOM   1750 2HB  ASN A 112      -7.697  -2.455  22.778  1.00  5.73           H  
ATOM   1751 1HD2 ASN A 112      -8.359  -6.208  23.407  1.00  5.73           H  
ATOM   1752 2HD2 ASN A 112      -6.840  -5.388  23.251  1.00  5.73           H  
ATOM   1753  N   ALA A 113      -6.086  -1.501  19.484  1.00  6.47           N  
ATOM   1754  CA  ALA A 113      -5.360  -0.312  19.077  1.00  6.47           C  
ATOM   1755  C   ALA A 113      -6.091   0.264  17.887  1.00  6.47           C  
ATOM   1756  O   ALA A 113      -6.306   1.465  17.780  1.00  6.47           O  
ATOM   1757  CB  ALA A 113      -3.920  -0.630  18.743  1.00  6.47           C  
ATOM   1758  H   ALA A 113      -5.810  -2.383  19.050  1.00  6.47           H  
ATOM   1759  HA  ALA A 113      -5.389   0.415  19.890  1.00  6.47           H  
ATOM   1760 1HB  ALA A 113      -3.409   0.267  18.443  1.00  6.47           H  
ATOM   1761 2HB  ALA A 113      -3.429  -1.054  19.616  1.00  6.47           H  
ATOM   1762 3HB  ALA A 113      -3.885  -1.346  17.929  1.00  6.47           H  
ATOM   1763  N   ARG A 114      -6.572  -0.641  17.029  1.00  6.99           N  
ATOM   1764  CA  ARG A 114      -7.335  -0.267  15.836  1.00  6.99           C  
ATOM   1765  C   ARG A 114      -8.641   0.472  16.165  1.00  6.99           C  
ATOM   1766  O   ARG A 114      -9.206   1.157  15.312  1.00  6.99           O  
ATOM   1767  CB  ARG A 114      -7.642  -1.504  14.993  1.00  6.99           C  
ATOM   1768  CG  ARG A 114      -8.562  -2.562  15.621  1.00  6.99           C  
ATOM   1769  CD  ARG A 114      -8.729  -3.742  14.684  1.00  6.99           C  
ATOM   1770  NE  ARG A 114      -9.435  -4.876  15.294  1.00  6.99           N  
ATOM   1771  CZ  ARG A 114      -9.934  -5.935  14.612  1.00  6.99           C  
ATOM   1772  NH1 ARG A 114      -9.847  -5.973  13.296  1.00  6.99           N  
ATOM   1773  NH2 ARG A 114     -10.503  -6.944  15.263  1.00  6.99           N  
ATOM   1774  H   ARG A 114      -6.330  -1.619  17.183  1.00  6.99           H  
ATOM   1775  HA  ARG A 114      -6.711   0.395  15.237  1.00  6.99           H  
ATOM   1776 1HB  ARG A 114      -8.084  -1.198  14.047  1.00  6.99           H  
ATOM   1777 2HB  ARG A 114      -6.715  -2.012  14.772  1.00  6.99           H  
ATOM   1778 1HG  ARG A 114      -8.131  -2.912  16.560  1.00  6.99           H  
ATOM   1779 2HG  ARG A 114      -9.546  -2.131  15.813  1.00  6.99           H  
ATOM   1780 1HD  ARG A 114      -9.290  -3.427  13.807  1.00  6.99           H  
ATOM   1781 2HD  ARG A 114      -7.742  -4.090  14.379  1.00  6.99           H  
ATOM   1782  HE  ARG A 114      -9.517  -4.896  16.320  1.00  6.99           H  
ATOM   1783 1HH1 ARG A 114      -9.411  -5.211  12.798  1.00  6.99           H  
ATOM   1784 2HH1 ARG A 114     -10.214  -6.765  12.788  1.00  6.99           H  
ATOM   1785 1HH2 ARG A 114     -10.544  -6.944  16.303  1.00  6.99           H  
ATOM   1786 2HH2 ARG A 114     -10.867  -7.730  14.756  1.00  6.99           H  
ATOM   1787  N   SER A 115      -9.113   0.325  17.406  1.00  7.20           N  
ATOM   1788  CA  SER A 115     -10.328   0.966  17.897  1.00  7.20           C  
ATOM   1789  C   SER A 115     -10.052   2.335  18.541  1.00  7.20           C  
ATOM   1790  O   SER A 115     -10.977   3.008  19.001  1.00  7.20           O  
ATOM   1791  CB  SER A 115     -11.005   0.071  18.918  1.00  7.20           C  
ATOM   1792  OG  SER A 115     -11.434  -1.133  18.340  1.00  7.20           O  
ATOM   1793  H   SER A 115      -8.585  -0.254  18.042  1.00  7.20           H  
ATOM   1794  HA  SER A 115     -11.002   1.117  17.054  1.00  7.20           H  
ATOM   1795 1HB  SER A 115     -10.302  -0.142  19.728  1.00  7.20           H  
ATOM   1796 2HB  SER A 115     -11.855   0.593  19.352  1.00  7.20           H  
ATOM   1797  HG  SER A 115     -11.862  -1.630  19.046  1.00  7.20           H  
ATOM   1798  N   SER A 116      -8.776   2.710  18.605  1.00  7.10           N  
ATOM   1799  CA  SER A 116      -8.298   3.935  19.227  1.00  7.10           C  
ATOM   1800  C   SER A 116      -7.809   4.939  18.176  1.00  7.10           C  
ATOM   1801  O   SER A 116      -8.198   4.882  17.009  1.00  7.10           O  
ATOM   1802  CB  SER A 116      -7.179   3.595  20.212  1.00  7.10           C  
ATOM   1803  OG  SER A 116      -6.822   4.710  20.987  1.00  7.10           O  
ATOM   1804  H   SER A 116      -8.061   2.115  18.192  1.00  7.10           H  
ATOM   1805  HA  SER A 116      -9.122   4.390  19.777  1.00  7.10           H  
ATOM   1806 1HB  SER A 116      -7.497   2.775  20.859  1.00  7.10           H  
ATOM   1807 2HB  SER A 116      -6.307   3.246  19.654  1.00  7.10           H  
ATOM   1808  HG  SER A 116      -6.140   4.396  21.588  1.00  7.10           H  
ATOM   1809  N   ASP A 117      -6.995   5.897  18.618  1.00  6.73           N  
ATOM   1810  CA  ASP A 117      -6.449   6.932  17.745  1.00  6.73           C  
ATOM   1811  C   ASP A 117      -5.462   6.304  16.766  1.00  6.73           C  
ATOM   1812  O   ASP A 117      -5.004   5.174  16.951  1.00  6.73           O  
ATOM   1813  CB  ASP A 117      -5.796   8.064  18.573  1.00  6.73           C  
ATOM   1814  CG  ASP A 117      -5.470   9.430  17.787  1.00  6.73           C  
ATOM   1815  OD1 ASP A 117      -5.590   9.482  16.564  1.00  6.73           O  
ATOM   1816  OD2 ASP A 117      -5.113  10.377  18.446  1.00  6.73           O  
ATOM   1817  H   ASP A 117      -6.751   5.866  19.596  1.00  6.73           H  
ATOM   1818  HA  ASP A 117      -7.267   7.365  17.169  1.00  6.73           H  
ATOM   1819 1HB  ASP A 117      -6.452   8.309  19.410  1.00  6.73           H  
ATOM   1820 2HB  ASP A 117      -4.867   7.692  19.003  1.00  6.73           H  
ATOM   1821  N   THR A 118      -5.093   7.086  15.767  1.00  6.12           N  
ATOM   1822  CA  THR A 118      -4.216   6.720  14.668  1.00  6.12           C  
ATOM   1823  C   THR A 118      -2.810   6.327  15.106  1.00  6.12           C  
ATOM   1824  O   THR A 118      -2.121   5.583  14.411  1.00  6.12           O  
ATOM   1825  CB  THR A 118      -4.173   7.901  13.694  1.00  6.12           C  
ATOM   1826  OG1 THR A 118      -3.732   9.079  14.403  1.00  6.12           O  
ATOM   1827  CG2 THR A 118      -5.559   8.155  13.130  1.00  6.12           C  
ATOM   1828  H   THR A 118      -5.484   8.025  15.760  1.00  6.12           H  
ATOM   1829  HA  THR A 118      -4.660   5.866  14.156  1.00  6.12           H  
ATOM   1830  HB  THR A 118      -3.478   7.685  12.885  1.00  6.12           H  
ATOM   1831  HG1 THR A 118      -4.389   9.301  15.129  1.00  6.12           H  
ATOM   1832 1HG2 THR A 118      -5.526   9.003  12.447  1.00  6.12           H  
ATOM   1833 2HG2 THR A 118      -5.906   7.271  12.598  1.00  6.12           H  
ATOM   1834 3HG2 THR A 118      -6.244   8.377  13.954  1.00  6.12           H  
ATOM   1835  N   GLY A 119      -2.394   6.770  16.284  1.00  5.31           N  
ATOM   1836  CA  GLY A 119      -1.086   6.400  16.815  1.00  5.31           C  
ATOM   1837  C   GLY A 119      -0.997   4.882  17.056  1.00  5.31           C  
ATOM   1838  O   GLY A 119       0.096   4.324  17.150  1.00  5.31           O  
ATOM   1839  H   GLY A 119      -3.001   7.383  16.810  1.00  5.31           H  
ATOM   1840 1HA  GLY A 119      -0.309   6.711  16.117  1.00  5.31           H  
ATOM   1841 2HA  GLY A 119      -0.911   6.931  17.750  1.00  5.31           H  
ATOM   1842  N   GLY A 120      -2.160   4.219  17.142  1.00  4.37           N  
ATOM   1843  CA  GLY A 120      -2.265   2.784  17.357  1.00  4.37           C  
ATOM   1844  C   GLY A 120      -2.312   2.002  16.042  1.00  4.37           C  
ATOM   1845  O   GLY A 120      -2.500   0.785  16.043  1.00  4.37           O  
ATOM   1846  H   GLY A 120      -3.041   4.724  17.047  1.00  4.37           H  
ATOM   1847 1HA  GLY A 120      -1.427   2.442  17.963  1.00  4.37           H  
ATOM   1848 2HA  GLY A 120      -3.174   2.585  17.924  1.00  4.37           H  
ATOM   1849  N   ALA A 121      -2.113   2.691  14.914  1.00  3.46           N  
ATOM   1850  CA  ALA A 121      -2.185   2.070  13.594  1.00  3.46           C  
ATOM   1851  C   ALA A 121      -1.193   0.923  13.419  1.00  3.46           C  
ATOM   1852  O   ALA A 121      -1.409   0.052  12.572  1.00  3.46           O  
ATOM   1853  CB  ALA A 121      -1.943   3.108  12.517  1.00  3.46           C  
ATOM   1854  H   ALA A 121      -1.952   3.696  14.954  1.00  3.46           H  
ATOM   1855  HA  ALA A 121      -3.189   1.663  13.474  1.00  3.46           H  
ATOM   1856 1HB  ALA A 121      -2.037   2.646  11.536  1.00  3.46           H  
ATOM   1857 2HB  ALA A 121      -2.679   3.907  12.613  1.00  3.46           H  
ATOM   1858 3HB  ALA A 121      -0.943   3.522  12.630  1.00  3.46           H  
ATOM   1859  N   GLY A 122      -0.036   0.968  14.093  1.00  2.67           N  
ATOM   1860  CA  GLY A 122       0.954  -0.119  14.003  1.00  2.67           C  
ATOM   1861  C   GLY A 122       1.866  -0.056  12.773  1.00  2.67           C  
ATOM   1862  O   GLY A 122       3.096  -0.090  12.891  1.00  2.67           O  
ATOM   1863  H   GLY A 122       0.120   1.732  14.736  1.00  2.67           H  
ATOM   1864 1HA  GLY A 122       1.569  -0.115  14.904  1.00  2.67           H  
ATOM   1865 2HA  GLY A 122       0.414  -1.055  14.006  1.00  2.67           H  
ATOM   1866  N   LEU A 123       1.234   0.134  11.616  1.00  2.05           N  
ATOM   1867  CA  LEU A 123       1.842   0.226  10.285  1.00  2.05           C  
ATOM   1868  C   LEU A 123       3.053   1.142  10.238  1.00  2.05           C  
ATOM   1869  O   LEU A 123       4.008   0.869   9.507  1.00  2.05           O  
ATOM   1870  CB  LEU A 123       0.831   0.756   9.267  1.00  2.05           C  
ATOM   1871  CG  LEU A 123       1.363   0.877   7.835  1.00  2.05           C  
ATOM   1872  CD1 LEU A 123       1.728  -0.495   7.321  1.00  2.05           C  
ATOM   1873  CD2 LEU A 123       0.319   1.542   6.948  1.00  2.05           C  
ATOM   1874  H   LEU A 123       0.221   0.134  11.687  1.00  2.05           H  
ATOM   1875  HA  LEU A 123       2.153  -0.777   9.988  1.00  2.05           H  
ATOM   1876 1HB  LEU A 123      -0.028   0.088   9.251  1.00  2.05           H  
ATOM   1877 2HB  LEU A 123       0.497   1.743   9.584  1.00  2.05           H  
ATOM   1878  HG  LEU A 123       2.265   1.476   7.845  1.00  2.05           H  
ATOM   1879 1HD1 LEU A 123       2.128  -0.418   6.312  1.00  2.05           H  
ATOM   1880 2HD1 LEU A 123       2.465  -0.947   7.969  1.00  2.05           H  
ATOM   1881 3HD1 LEU A 123       0.837  -1.117   7.309  1.00  2.05           H  
ATOM   1882 1HD2 LEU A 123       0.711   1.635   5.934  1.00  2.05           H  
ATOM   1883 2HD2 LEU A 123      -0.587   0.936   6.935  1.00  2.05           H  
ATOM   1884 3HD2 LEU A 123       0.090   2.533   7.342  1.00  2.05           H  
ATOM   1885  N   GLY A 124       3.030   2.228  11.007  1.00  1.61           N  
ATOM   1886  CA  GLY A 124       4.133   3.178  10.997  1.00  1.61           C  
ATOM   1887  C   GLY A 124       5.486   2.481  11.213  1.00  1.61           C  
ATOM   1888  O   GLY A 124       6.493   2.931  10.668  1.00  1.61           O  
ATOM   1889  H   GLY A 124       2.229   2.390  11.598  1.00  1.61           H  
ATOM   1890 1HA  GLY A 124       4.142   3.718  10.055  1.00  1.61           H  
ATOM   1891 2HA  GLY A 124       3.977   3.915  11.783  1.00  1.61           H  
ATOM   1892  N   LEU A 125       5.529   1.385  11.989  1.00  1.32           N  
ATOM   1893  CA  LEU A 125       6.798   0.690  12.182  1.00  1.32           C  
ATOM   1894  C   LEU A 125       7.253  -0.008  10.900  1.00  1.32           C  
ATOM   1895  O   LEU A 125       8.452  -0.100  10.631  1.00  1.32           O  
ATOM   1896  CB  LEU A 125       6.729  -0.302  13.349  1.00  1.32           C  
ATOM   1897  CG  LEU A 125       6.644   0.345  14.751  1.00  1.32           C  
ATOM   1898  CD1 LEU A 125       6.440  -0.731  15.796  1.00  1.32           C  
ATOM   1899  CD2 LEU A 125       7.969   1.132  15.037  1.00  1.32           C  
ATOM   1900  H   LEU A 125       4.674   1.011  12.403  1.00  1.32           H  
ATOM   1901  HA  LEU A 125       7.549   1.434  12.442  1.00  1.32           H  
ATOM   1902 1HB  LEU A 125       5.840  -0.925  13.218  1.00  1.32           H  
ATOM   1903 2HB  LEU A 125       7.593  -0.935  13.332  1.00  1.32           H  
ATOM   1904  HG  LEU A 125       5.791   1.021  14.787  1.00  1.32           H  
ATOM   1905 1HD1 LEU A 125       6.377  -0.287  16.780  1.00  1.32           H  
ATOM   1906 2HD1 LEU A 125       5.522  -1.279  15.587  1.00  1.32           H  
ATOM   1907 3HD1 LEU A 125       7.280  -1.393  15.761  1.00  1.32           H  
ATOM   1908 1HD2 LEU A 125       7.923   1.593  16.025  1.00  1.32           H  
ATOM   1909 2HD2 LEU A 125       8.813   0.450  15.005  1.00  1.32           H  
ATOM   1910 3HD2 LEU A 125       8.105   1.912  14.284  1.00  1.32           H  
ATOM   1911  N   ALA A 126       6.309  -0.525  10.106  1.00  1.13           N  
ATOM   1912  CA  ALA A 126       6.671  -1.190   8.857  1.00  1.13           C  
ATOM   1913  C   ALA A 126       7.264  -0.146   7.925  1.00  1.13           C  
ATOM   1914  O   ALA A 126       8.257  -0.382   7.231  1.00  1.13           O  
ATOM   1915  CB  ALA A 126       5.465  -1.860   8.234  1.00  1.13           C  
ATOM   1916  H   ALA A 126       5.328  -0.388  10.323  1.00  1.13           H  
ATOM   1917  HA  ALA A 126       7.432  -1.941   9.065  1.00  1.13           H  
ATOM   1918 1HB  ALA A 126       5.756  -2.354   7.310  1.00  1.13           H  
ATOM   1919 2HB  ALA A 126       5.063  -2.597   8.928  1.00  1.13           H  
ATOM   1920 3HB  ALA A 126       4.717  -1.111   8.027  1.00  1.13           H  
ATOM   1921  N   ILE A 127       6.661   1.042   7.961  1.00  1.01           N  
ATOM   1922  CA  ILE A 127       7.114   2.172   7.166  1.00  1.01           C  
ATOM   1923  C   ILE A 127       8.498   2.588   7.624  1.00  1.01           C  
ATOM   1924  O   ILE A 127       9.392   2.816   6.805  1.00  1.01           O  
ATOM   1925  CB  ILE A 127       6.121   3.335   7.247  1.00  1.01           C  
ATOM   1926  CG1 ILE A 127       4.810   2.925   6.535  1.00  1.01           C  
ATOM   1927  CG2 ILE A 127       6.744   4.598   6.667  1.00  1.01           C  
ATOM   1928  CD1 ILE A 127       3.642   3.851   6.789  1.00  1.01           C  
ATOM   1929  H   ILE A 127       5.841   1.147   8.564  1.00  1.01           H  
ATOM   1930  HA  ILE A 127       7.181   1.856   6.122  1.00  1.01           H  
ATOM   1931  HB  ILE A 127       5.869   3.514   8.283  1.00  1.01           H  
ATOM   1932 1HG1 ILE A 127       4.999   2.889   5.462  1.00  1.01           H  
ATOM   1933 2HG1 ILE A 127       4.531   1.923   6.870  1.00  1.01           H  
ATOM   1934 1HG2 ILE A 127       6.039   5.419   6.743  1.00  1.01           H  
ATOM   1935 2HG2 ILE A 127       7.643   4.843   7.227  1.00  1.01           H  
ATOM   1936 3HG2 ILE A 127       7.003   4.431   5.625  1.00  1.01           H  
ATOM   1937 1HD1 ILE A 127       2.770   3.487   6.247  1.00  1.01           H  
ATOM   1938 2HD1 ILE A 127       3.422   3.873   7.850  1.00  1.01           H  
ATOM   1939 3HD1 ILE A 127       3.883   4.845   6.453  1.00  1.01           H  
ATOM   1940  N   ALA A 128       8.690   2.667   8.943  1.00  0.93           N  
ATOM   1941  CA  ALA A 128       9.980   3.024   9.492  1.00  0.93           C  
ATOM   1942  C   ALA A 128      11.035   2.055   8.998  1.00  0.93           C  
ATOM   1943  O   ALA A 128      12.112   2.463   8.569  1.00  0.93           O  
ATOM   1944  CB  ALA A 128       9.928   2.996  11.005  1.00  0.93           C  
ATOM   1945  H   ALA A 128       7.911   2.496   9.576  1.00  0.93           H  
ATOM   1946  HA  ALA A 128      10.233   4.025   9.141  1.00  0.93           H  
ATOM   1947 1HB  ALA A 128      10.881   3.268  11.412  1.00  0.93           H  
ATOM   1948 2HB  ALA A 128       9.169   3.696  11.356  1.00  0.93           H  
ATOM   1949 3HB  ALA A 128       9.676   1.999  11.339  1.00  0.93           H  
ATOM   1950  N   LYS A 129      10.694   0.761   8.969  1.00  0.89           N  
ATOM   1951  CA  LYS A 129      11.631  -0.227   8.468  1.00  0.89           C  
ATOM   1952  C   LYS A 129      11.997   0.056   7.027  1.00  0.89           C  
ATOM   1953  O   LYS A 129      13.180   0.077   6.687  1.00  0.89           O  
ATOM   1954  CB  LYS A 129      11.084  -1.646   8.592  1.00  0.89           C  
ATOM   1955  CG  LYS A 129      12.052  -2.706   8.049  1.00  0.89           C  
ATOM   1956  CD  LYS A 129      11.566  -4.115   8.296  1.00  0.89           C  
ATOM   1957  CE  LYS A 129      12.523  -5.129   7.691  1.00  0.89           C  
ATOM   1958  NZ  LYS A 129      12.075  -6.526   7.926  1.00  0.89           N  
ATOM   1959  H   LYS A 129       9.793   0.462   9.339  1.00  0.89           H  
ATOM   1960  HA  LYS A 129      12.543  -0.163   9.059  1.00  0.89           H  
ATOM   1961 1HB  LYS A 129      10.864  -1.866   9.638  1.00  0.89           H  
ATOM   1962 2HB  LYS A 129      10.155  -1.732   8.042  1.00  0.89           H  
ATOM   1963 1HG  LYS A 129      12.144  -2.561   6.970  1.00  0.89           H  
ATOM   1964 2HG  LYS A 129      13.029  -2.581   8.483  1.00  0.89           H  
ATOM   1965 1HD  LYS A 129      11.519  -4.290   9.371  1.00  0.89           H  
ATOM   1966 2HD  LYS A 129      10.568  -4.248   7.871  1.00  0.89           H  
ATOM   1967 1HE  LYS A 129      12.594  -4.954   6.617  1.00  0.89           H  
ATOM   1968 2HE  LYS A 129      13.509  -4.993   8.137  1.00  0.89           H  
ATOM   1969 1HZ  LYS A 129      12.737  -7.167   7.511  1.00  0.89           H  
ATOM   1970 2HZ  LYS A 129      12.017  -6.695   8.922  1.00  0.89           H  
ATOM   1971 3HZ  LYS A 129      11.165  -6.663   7.507  1.00  0.89           H  
ATOM   1972  N   GLU A 130      11.007   0.301   6.165  1.00  0.86           N  
ATOM   1973  CA  GLU A 130      11.353   0.544   4.769  1.00  0.86           C  
ATOM   1974  C   GLU A 130      12.238   1.772   4.604  1.00  0.86           C  
ATOM   1975  O   GLU A 130      13.193   1.741   3.832  1.00  0.86           O  
ATOM   1976  CB  GLU A 130      10.112   0.658   3.877  1.00  0.86           C  
ATOM   1977  CG  GLU A 130       9.385  -0.670   3.654  1.00  0.86           C  
ATOM   1978  CD  GLU A 130       8.231  -0.582   2.671  1.00  0.86           C  
ATOM   1979  OE1 GLU A 130       7.908   0.493   2.236  1.00  0.86           O  
ATOM   1980  OE2 GLU A 130       7.678  -1.620   2.342  1.00  0.86           O  
ATOM   1981  H   GLU A 130      10.032   0.286   6.480  1.00  0.86           H  
ATOM   1982  HA  GLU A 130      11.921  -0.319   4.417  1.00  0.86           H  
ATOM   1983 1HB  GLU A 130       9.400   1.345   4.347  1.00  0.86           H  
ATOM   1984 2HB  GLU A 130      10.385   1.079   2.909  1.00  0.86           H  
ATOM   1985 1HG  GLU A 130      10.104  -1.407   3.294  1.00  0.86           H  
ATOM   1986 2HG  GLU A 130       9.008  -1.016   4.621  1.00  0.86           H  
ATOM   1987  N   ILE A 131      11.978   2.826   5.372  1.00  0.85           N  
ATOM   1988  CA  ILE A 131      12.801   4.026   5.270  1.00  0.85           C  
ATOM   1989  C   ILE A 131      14.246   3.726   5.678  1.00  0.85           C  
ATOM   1990  O   ILE A 131      15.204   4.137   5.007  1.00  0.85           O  
ATOM   1991  CB  ILE A 131      12.233   5.150   6.132  1.00  0.85           C  
ATOM   1992  CG1 ILE A 131      10.891   5.646   5.555  1.00  0.85           C  
ATOM   1993  CG2 ILE A 131      13.225   6.272   6.211  1.00  0.85           C  
ATOM   1994  CD1 ILE A 131      10.128   6.566   6.494  1.00  0.85           C  
ATOM   1995  H   ILE A 131      11.176   2.801   6.006  1.00  0.85           H  
ATOM   1996  HA  ILE A 131      12.797   4.357   4.231  1.00  0.85           H  
ATOM   1997  HB  ILE A 131      12.030   4.763   7.126  1.00  0.85           H  
ATOM   1998 1HG1 ILE A 131      11.082   6.180   4.623  1.00  0.85           H  
ATOM   1999 2HG1 ILE A 131      10.263   4.780   5.335  1.00  0.85           H  
ATOM   2000 1HG2 ILE A 131      12.824   7.058   6.831  1.00  0.85           H  
ATOM   2001 2HG2 ILE A 131      14.157   5.911   6.642  1.00  0.85           H  
ATOM   2002 3HG2 ILE A 131      13.403   6.645   5.207  1.00  0.85           H  
ATOM   2003 1HD1 ILE A 131       9.195   6.869   6.021  1.00  0.85           H  
ATOM   2004 2HD1 ILE A 131       9.913   6.034   7.422  1.00  0.85           H  
ATOM   2005 3HD1 ILE A 131      10.730   7.450   6.713  1.00  0.85           H  
ATOM   2006  N   ILE A 132      14.402   2.994   6.771  1.00  0.84           N  
ATOM   2007  CA  ILE A 132      15.711   2.612   7.266  1.00  0.84           C  
ATOM   2008  C   ILE A 132      16.458   1.770   6.234  1.00  0.84           C  
ATOM   2009  O   ILE A 132      17.641   2.014   5.969  1.00  0.84           O  
ATOM   2010  CB  ILE A 132      15.545   1.856   8.579  1.00  0.84           C  
ATOM   2011  CG1 ILE A 132      15.066   2.795   9.643  1.00  0.84           C  
ATOM   2012  CG2 ILE A 132      16.787   1.173   8.981  1.00  0.84           C  
ATOM   2013  CD1 ILE A 132      14.603   2.061  10.819  1.00  0.84           C  
ATOM   2014  H   ILE A 132      13.573   2.692   7.289  1.00  0.84           H  
ATOM   2015  HA  ILE A 132      16.285   3.517   7.457  1.00  0.84           H  
ATOM   2016  HB  ILE A 132      14.768   1.105   8.450  1.00  0.84           H  
ATOM   2017 1HG1 ILE A 132      15.884   3.449   9.940  1.00  0.84           H  
ATOM   2018 2HG1 ILE A 132      14.259   3.406   9.260  1.00  0.84           H  
ATOM   2019 1HG2 ILE A 132      16.611   0.632   9.903  1.00  0.84           H  
ATOM   2020 2HG2 ILE A 132      17.047   0.488   8.196  1.00  0.84           H  
ATOM   2021 3HG2 ILE A 132      17.584   1.889   9.129  1.00  0.84           H  
ATOM   2022 1HD1 ILE A 132      14.278   2.723  11.588  1.00  0.84           H  
ATOM   2023 2HD1 ILE A 132      13.779   1.410  10.535  1.00  0.84           H  
ATOM   2024 3HD1 ILE A 132      15.415   1.481  11.177  1.00  0.84           H  
ATOM   2025  N   VAL A 133      15.755   0.817   5.617  1.00  0.83           N  
ATOM   2026  CA  VAL A 133      16.323  -0.022   4.567  1.00  0.83           C  
ATOM   2027  C   VAL A 133      16.735   0.821   3.352  1.00  0.83           C  
ATOM   2028  O   VAL A 133      17.812   0.621   2.791  1.00  0.83           O  
ATOM   2029  CB  VAL A 133      15.341  -1.134   4.168  1.00  0.83           C  
ATOM   2030  CG1 VAL A 133      15.843  -1.860   2.939  1.00  0.83           C  
ATOM   2031  CG2 VAL A 133      15.210  -2.117   5.350  1.00  0.83           C  
ATOM   2032  H   VAL A 133      14.786   0.662   5.897  1.00  0.83           H  
ATOM   2033  HA  VAL A 133      17.214  -0.505   4.968  1.00  0.83           H  
ATOM   2034  HB  VAL A 133      14.371  -0.694   3.937  1.00  0.83           H  
ATOM   2035 1HG1 VAL A 133      15.137  -2.643   2.668  1.00  0.83           H  
ATOM   2036 2HG1 VAL A 133      15.936  -1.154   2.113  1.00  0.83           H  
ATOM   2037 3HG1 VAL A 133      16.816  -2.303   3.153  1.00  0.83           H  
ATOM   2038 1HG2 VAL A 133      14.510  -2.909   5.092  1.00  0.83           H  
ATOM   2039 2HG2 VAL A 133      16.191  -2.548   5.570  1.00  0.83           H  
ATOM   2040 3HG2 VAL A 133      14.853  -1.592   6.225  1.00  0.83           H  
ATOM   2041  N   GLN A 134      15.918   1.804   2.959  1.00  0.83           N  
ATOM   2042  CA  GLN A 134      16.268   2.688   1.838  1.00  0.83           C  
ATOM   2043  C   GLN A 134      17.544   3.499   2.121  1.00  0.83           C  
ATOM   2044  O   GLN A 134      18.266   3.899   1.187  1.00  0.83           O  
ATOM   2045  CB  GLN A 134      15.141   3.646   1.500  1.00  0.83           C  
ATOM   2046  CG  GLN A 134      13.931   3.053   0.863  1.00  0.83           C  
ATOM   2047  CD  GLN A 134      12.939   4.137   0.575  1.00  0.83           C  
ATOM   2048  OE1 GLN A 134      12.649   4.988   1.431  1.00  0.83           O  
ATOM   2049  NE2 GLN A 134      12.449   4.135  -0.658  1.00  0.83           N  
ATOM   2050  H   GLN A 134      15.020   1.928   3.427  1.00  0.83           H  
ATOM   2051  HA  GLN A 134      16.455   2.065   0.965  1.00  0.83           H  
ATOM   2052 1HB  GLN A 134      14.816   4.139   2.414  1.00  0.83           H  
ATOM   2053 2HB  GLN A 134      15.517   4.402   0.824  1.00  0.83           H  
ATOM   2054 1HG  GLN A 134      14.215   2.586  -0.079  1.00  0.83           H  
ATOM   2055 2HG  GLN A 134      13.479   2.325   1.518  1.00  0.83           H  
ATOM   2056 1HE2 GLN A 134      11.825   4.873  -0.969  1.00  0.83           H  
ATOM   2057 2HE2 GLN A 134      12.741   3.434  -1.307  1.00  0.83           H  
ATOM   2058  N   HIS A 135      17.836   3.712   3.408  1.00  0.83           N  
ATOM   2059  CA  HIS A 135      19.053   4.381   3.848  1.00  0.83           C  
ATOM   2060  C   HIS A 135      20.215   3.384   4.033  1.00  0.83           C  
ATOM   2061  O   HIS A 135      21.296   3.770   4.480  1.00  0.83           O  
ATOM   2062  CB  HIS A 135      18.842   5.159   5.155  1.00  0.83           C  
ATOM   2063  CG  HIS A 135      18.049   6.423   5.047  1.00  0.83           C  
ATOM   2064  ND1 HIS A 135      16.682   6.476   5.065  1.00  0.83           N  
ATOM   2065  CD2 HIS A 135      18.478   7.677   4.930  1.00  0.83           C  
ATOM   2066  CE1 HIS A 135      16.297   7.745   4.966  1.00  0.83           C  
ATOM   2067  NE2 HIS A 135      17.377   8.502   4.873  1.00  0.83           N  
ATOM   2068  H   HIS A 135      17.155   3.421   4.114  1.00  0.83           H  
ATOM   2069  HA  HIS A 135      19.358   5.097   3.095  1.00  0.83           H  
ATOM   2070 1HB  HIS A 135      18.328   4.514   5.868  1.00  0.83           H  
ATOM   2071 2HB  HIS A 135      19.810   5.407   5.587  1.00  0.83           H  
ATOM   2072  HD1 HIS A 135      16.052   5.674   5.129  1.00  0.83           H  
ATOM   2073  HD2 HIS A 135      19.481   8.056   4.881  1.00  0.83           H  
ATOM   2074  HE1 HIS A 135      15.251   8.019   4.959  1.00  0.83           H  
ATOM   2075  N   GLY A 136      19.998   2.110   3.665  1.00  0.82           N  
ATOM   2076  CA  GLY A 136      20.999   1.048   3.752  1.00  0.82           C  
ATOM   2077  C   GLY A 136      21.110   0.406   5.134  1.00  0.82           C  
ATOM   2078  O   GLY A 136      22.071  -0.320   5.406  1.00  0.82           O  
ATOM   2079  H   GLY A 136      19.091   1.838   3.300  1.00  0.82           H  
ATOM   2080 1HA  GLY A 136      20.743   0.278   3.024  1.00  0.82           H  
ATOM   2081 2HA  GLY A 136      21.967   1.446   3.459  1.00  0.82           H  
ATOM   2082  N   GLY A 137      20.158   0.700   6.014  1.00  0.82           N  
ATOM   2083  CA  GLY A 137      20.189   0.205   7.378  1.00  0.82           C  
ATOM   2084  C   GLY A 137      19.280  -0.976   7.691  1.00  0.82           C  
ATOM   2085  O   GLY A 137      18.790  -1.687   6.808  1.00  0.82           O  
ATOM   2086  H   GLY A 137      19.369   1.280   5.743  1.00  0.82           H  
ATOM   2087 1HA  GLY A 137      21.212  -0.050   7.653  1.00  0.82           H  
ATOM   2088 2HA  GLY A 137      19.895   1.029   8.019  1.00  0.82           H  
ATOM   2089  N   GLN A 138      19.076  -1.169   8.996  1.00  0.81           N  
ATOM   2090  CA  GLN A 138      18.244  -2.238   9.554  1.00  0.81           C  
ATOM   2091  C   GLN A 138      17.578  -1.855  10.886  1.00  0.81           C  
ATOM   2092  O   GLN A 138      18.062  -0.978  11.607  1.00  0.81           O  
ATOM   2093  CB  GLN A 138      19.076  -3.514   9.686  1.00  0.81           C  
ATOM   2094  CG  GLN A 138      20.309  -3.399  10.558  1.00  0.81           C  
ATOM   2095  CD  GLN A 138      21.118  -4.702  10.559  1.00  0.81           C  
ATOM   2096  OE1 GLN A 138      20.639  -5.720  10.039  1.00  0.81           O  
ATOM   2097  NE2 GLN A 138      22.308  -4.699  11.140  1.00  0.81           N  
ATOM   2098  H   GLN A 138      19.562  -0.524   9.619  1.00  0.81           H  
ATOM   2099  HA  GLN A 138      17.443  -2.440   8.842  1.00  0.81           H  
ATOM   2100 1HB  GLN A 138      18.453  -4.307  10.100  1.00  0.81           H  
ATOM   2101 2HB  GLN A 138      19.398  -3.836   8.695  1.00  0.81           H  
ATOM   2102 1HG  GLN A 138      20.945  -2.605  10.161  1.00  0.81           H  
ATOM   2103 2HG  GLN A 138      20.012  -3.165  11.581  1.00  0.81           H  
ATOM   2104 1HE2 GLN A 138      22.859  -5.530  11.167  1.00  0.81           H  
ATOM   2105 2HE2 GLN A 138      22.680  -3.857  11.587  1.00  0.81           H  
ATOM   2106  N   ILE A 139      16.460  -2.519  11.214  1.00  0.81           N  
ATOM   2107  CA  ILE A 139      15.781  -2.273  12.493  1.00  0.81           C  
ATOM   2108  C   ILE A 139      15.319  -3.561  13.168  1.00  0.81           C  
ATOM   2109  O   ILE A 139      14.808  -4.474  12.510  1.00  0.81           O  
ATOM   2110  CB  ILE A 139      14.564  -1.351  12.303  1.00  0.81           C  
ATOM   2111  CG1 ILE A 139      13.937  -0.966  13.631  1.00  0.81           C  
ATOM   2112  CG2 ILE A 139      13.542  -2.007  11.426  1.00  0.81           C  
ATOM   2113  CD1 ILE A 139      12.935   0.171  13.520  1.00  0.81           C  
ATOM   2114  H   ILE A 139      16.090  -3.216  10.585  1.00  0.81           H  
ATOM   2115  HA  ILE A 139      16.482  -1.782  13.151  1.00  0.81           H  
ATOM   2116  HB  ILE A 139      14.890  -0.470  11.842  1.00  0.81           H  
ATOM   2117 1HG1 ILE A 139      13.460  -1.821  14.035  1.00  0.81           H  
ATOM   2118 2HG1 ILE A 139      14.716  -0.664  14.322  1.00  0.81           H  
ATOM   2119 1HG2 ILE A 139      12.704  -1.327  11.279  1.00  0.81           H  
ATOM   2120 2HG2 ILE A 139      13.998  -2.240  10.479  1.00  0.81           H  
ATOM   2121 3HG2 ILE A 139      13.186  -2.923  11.899  1.00  0.81           H  
ATOM   2122 1HD1 ILE A 139      12.525   0.387  14.508  1.00  0.81           H  
ATOM   2123 2HD1 ILE A 139      13.421   1.042  13.137  1.00  0.81           H  
ATOM   2124 3HD1 ILE A 139      12.136  -0.108  12.843  1.00  0.81           H  
ATOM   2125  N   TYR A 140      15.484  -3.603  14.490  1.00  0.84           N  
ATOM   2126  CA  TYR A 140      15.080  -4.738  15.314  1.00  0.84           C  
ATOM   2127  C   TYR A 140      14.313  -4.323  16.567  1.00  0.84           C  
ATOM   2128  O   TYR A 140      14.381  -3.171  17.008  1.00  0.84           O  
ATOM   2129  CB  TYR A 140      16.306  -5.554  15.730  1.00  0.84           C  
ATOM   2130  CG  TYR A 140      17.080  -6.095  14.578  1.00  0.84           C  
ATOM   2131  CD1 TYR A 140      18.123  -5.363  14.055  1.00  0.84           C  
ATOM   2132  CD2 TYR A 140      16.742  -7.319  14.029  1.00  0.84           C  
ATOM   2133  CE1 TYR A 140      18.826  -5.852  12.994  1.00  0.84           C  
ATOM   2134  CE2 TYR A 140      17.450  -7.809  12.955  1.00  0.84           C  
ATOM   2135  CZ  TYR A 140      18.492  -7.081  12.432  1.00  0.84           C  
ATOM   2136  OH  TYR A 140      19.197  -7.582  11.351  1.00  0.84           O  
ATOM   2137  H   TYR A 140      15.936  -2.800  14.928  1.00  0.84           H  
ATOM   2138  HA  TYR A 140      14.420  -5.373  14.721  1.00  0.84           H  
ATOM   2139 1HB  TYR A 140      16.974  -4.930  16.328  1.00  0.84           H  
ATOM   2140 2HB  TYR A 140      15.994  -6.392  16.356  1.00  0.84           H  
ATOM   2141  HD1 TYR A 140      18.388  -4.396  14.489  1.00  0.84           H  
ATOM   2142  HD2 TYR A 140      15.914  -7.892  14.444  1.00  0.84           H  
ATOM   2143  HE1 TYR A 140      19.633  -5.279  12.609  1.00  0.84           H  
ATOM   2144  HE2 TYR A 140      17.183  -8.772  12.519  1.00  0.84           H  
ATOM   2145  HH  TYR A 140      19.757  -6.885  10.958  1.00  0.84           H  
ATOM   2146  N   ALA A 141      13.614  -5.285  17.176  1.00  0.88           N  
ATOM   2147  CA  ALA A 141      12.967  -5.033  18.463  1.00  0.88           C  
ATOM   2148  C   ALA A 141      13.028  -6.288  19.337  1.00  0.88           C  
ATOM   2149  O   ALA A 141      12.778  -7.401  18.865  1.00  0.88           O  
ATOM   2150  CB  ALA A 141      11.531  -4.585  18.272  1.00  0.88           C  
ATOM   2151  H   ALA A 141      13.562  -6.207  16.767  1.00  0.88           H  
ATOM   2152  HA  ALA A 141      13.518  -4.249  18.960  1.00  0.88           H  
ATOM   2153 1HB  ALA A 141      11.083  -4.377  19.245  1.00  0.88           H  
ATOM   2154 2HB  ALA A 141      11.515  -3.683  17.669  1.00  0.88           H  
ATOM   2155 3HB  ALA A 141      10.965  -5.367  17.771  1.00  0.88           H  
ATOM   2156  N   GLU A 142      13.370  -6.080  20.613  1.00  0.95           N  
ATOM   2157  CA  GLU A 142      13.535  -7.152  21.603  1.00  0.95           C  
ATOM   2158  C   GLU A 142      12.887  -6.846  22.967  1.00  0.95           C  
ATOM   2159  O   GLU A 142      12.567  -5.694  23.289  1.00  0.95           O  
ATOM   2160  CB  GLU A 142      15.036  -7.447  21.817  1.00  0.95           C  
ATOM   2161  CG  GLU A 142      15.801  -7.921  20.568  1.00  0.95           C  
ATOM   2162  CD  GLU A 142      17.262  -8.237  20.841  1.00  0.95           C  
ATOM   2163  OE1 GLU A 142      17.676  -8.122  21.970  1.00  0.95           O  
ATOM   2164  OE2 GLU A 142      17.956  -8.594  19.916  1.00  0.95           O  
ATOM   2165  H   GLU A 142      13.553  -5.114  20.893  1.00  0.95           H  
ATOM   2166  HA  GLU A 142      13.065  -8.051  21.205  1.00  0.95           H  
ATOM   2167 1HB  GLU A 142      15.529  -6.546  22.185  1.00  0.95           H  
ATOM   2168 2HB  GLU A 142      15.147  -8.214  22.583  1.00  0.95           H  
ATOM   2169 1HG  GLU A 142      15.312  -8.810  20.169  1.00  0.95           H  
ATOM   2170 2HG  GLU A 142      15.752  -7.143  19.807  1.00  0.95           H  
ATOM   2171  N   SER A 143      12.718  -7.886  23.788  1.00  1.01           N  
ATOM   2172  CA  SER A 143      12.235  -7.710  25.165  1.00  1.01           C  
ATOM   2173  C   SER A 143      12.668  -8.833  26.073  1.00  1.01           C  
ATOM   2174  O   SER A 143      12.837  -9.975  25.642  1.00  1.01           O  
ATOM   2175  CB  SER A 143      10.729  -7.622  25.279  1.00  1.01           C  
ATOM   2176  OG  SER A 143      10.353  -7.434  26.641  1.00  1.01           O  
ATOM   2177  H   SER A 143      12.965  -8.812  23.465  1.00  1.01           H  
ATOM   2178  HA  SER A 143      12.662  -6.789  25.561  1.00  1.01           H  
ATOM   2179 1HB  SER A 143      10.350  -6.800  24.671  1.00  1.01           H  
ATOM   2180 2HB  SER A 143      10.280  -8.539  24.923  1.00  1.01           H  
ATOM   2181  HG  SER A 143      10.840  -6.639  26.943  1.00  1.01           H  
ATOM   2182  N   ASN A 144      12.834  -8.489  27.344  1.00  1.05           N  
ATOM   2183  CA  ASN A 144      13.155  -9.474  28.368  1.00  1.05           C  
ATOM   2184  C   ASN A 144      12.205  -9.323  29.558  1.00  1.05           C  
ATOM   2185  O   ASN A 144      12.568  -9.560  30.711  1.00  1.05           O  
ATOM   2186  CB  ASN A 144      14.615  -9.364  28.746  1.00  1.05           C  
ATOM   2187  CG  ASN A 144      15.190 -10.584  29.440  1.00  1.05           C  
ATOM   2188  OD1 ASN A 144      14.763 -11.726  29.223  1.00  1.05           O  
ATOM   2189  ND2 ASN A 144      16.199 -10.354  30.246  1.00  1.05           N  
ATOM   2190  H   ASN A 144      12.683  -7.512  27.600  1.00  1.05           H  
ATOM   2191  HA  ASN A 144      12.984 -10.471  27.958  1.00  1.05           H  
ATOM   2192 1HB  ASN A 144      15.211  -9.137  27.861  1.00  1.05           H  
ATOM   2193 2HB  ASN A 144      14.705  -8.533  29.423  1.00  1.05           H  
ATOM   2194 1HD2 ASN A 144      16.643 -11.112  30.724  1.00  1.05           H  
ATOM   2195 2HD2 ASN A 144      16.552  -9.415  30.345  1.00  1.05           H  
ATOM   2196  N   ASP A 145      10.979  -8.894  29.246  1.00  1.05           N  
ATOM   2197  CA  ASP A 145       9.828  -8.744  30.160  1.00  1.05           C  
ATOM   2198  C   ASP A 145       9.931  -7.703  31.293  1.00  1.05           C  
ATOM   2199  O   ASP A 145       8.927  -7.420  31.945  1.00  1.05           O  
ATOM   2200  CB  ASP A 145       9.498 -10.107  30.794  1.00  1.05           C  
ATOM   2201  CG  ASP A 145       9.051 -11.168  29.748  1.00  1.05           C  
ATOM   2202  OD1 ASP A 145       8.266 -10.843  28.887  1.00  1.05           O  
ATOM   2203  OD2 ASP A 145       9.528 -12.277  29.815  1.00  1.05           O  
ATOM   2204  H   ASP A 145      10.809  -8.658  28.265  1.00  1.05           H  
ATOM   2205  HA  ASP A 145       8.975  -8.459  29.544  1.00  1.05           H  
ATOM   2206 1HB  ASP A 145      10.360 -10.488  31.340  1.00  1.05           H  
ATOM   2207 2HB  ASP A 145       8.695  -9.979  31.519  1.00  1.05           H  
ATOM   2208  N   ASN A 146      11.090  -7.070  31.465  1.00  1.01           N  
ATOM   2209  CA  ASN A 146      11.254  -5.974  32.425  1.00  1.01           C  
ATOM   2210  C   ASN A 146      11.744  -4.736  31.706  1.00  1.01           C  
ATOM   2211  O   ASN A 146      12.144  -3.749  32.325  1.00  1.01           O  
ATOM   2212  CB  ASN A 146      12.247  -6.351  33.498  1.00  1.01           C  
ATOM   2213  CG  ASN A 146      11.774  -7.488  34.368  1.00  1.01           C  
ATOM   2214  OD1 ASN A 146      10.921  -7.309  35.246  1.00  1.01           O  
ATOM   2215  ND2 ASN A 146      12.313  -8.659  34.139  1.00  1.01           N  
ATOM   2216  H   ASN A 146      11.893  -7.375  30.932  1.00  1.01           H  
ATOM   2217  HA  ASN A 146      10.289  -5.737  32.874  1.00  1.01           H  
ATOM   2218 1HB  ASN A 146      13.184  -6.646  33.022  1.00  1.01           H  
ATOM   2219 2HB  ASN A 146      12.456  -5.484  34.122  1.00  1.01           H  
ATOM   2220 1HD2 ASN A 146      12.039  -9.452  34.683  1.00  1.01           H  
ATOM   2221 2HD2 ASN A 146      12.998  -8.763  33.413  1.00  1.01           H  
ATOM   2222  N   TYR A 147      11.793  -4.862  30.394  1.00  0.93           N  
ATOM   2223  CA  TYR A 147      12.214  -3.825  29.470  1.00  0.93           C  
ATOM   2224  C   TYR A 147      11.952  -4.229  28.029  1.00  0.93           C  
ATOM   2225  O   TYR A 147      11.831  -5.427  27.697  1.00  0.93           O  
ATOM   2226  CB  TYR A 147      13.682  -3.419  29.677  1.00  0.93           C  
ATOM   2227  CG  TYR A 147      14.678  -4.550  29.680  1.00  0.93           C  
ATOM   2228  CD1 TYR A 147      15.234  -5.026  28.502  1.00  0.93           C  
ATOM   2229  CD2 TYR A 147      15.060  -5.097  30.898  1.00  0.93           C  
ATOM   2230  CE1 TYR A 147      16.169  -6.048  28.557  1.00  0.93           C  
ATOM   2231  CE2 TYR A 147      15.977  -6.105  30.952  1.00  0.93           C  
ATOM   2232  CZ  TYR A 147      16.538  -6.581  29.799  1.00  0.93           C  
ATOM   2233  OH  TYR A 147      17.458  -7.599  29.871  1.00  0.93           O  
ATOM   2234  H   TYR A 147      11.443  -5.718  30.007  1.00  0.93           H  
ATOM   2235  HA  TYR A 147      11.612  -2.940  29.667  1.00  0.93           H  
ATOM   2236 1HB  TYR A 147      13.968  -2.729  28.879  1.00  0.93           H  
ATOM   2237 2HB  TYR A 147      13.781  -2.870  30.610  1.00  0.93           H  
ATOM   2238  HD1 TYR A 147      14.941  -4.594  27.540  1.00  0.93           H  
ATOM   2239  HD2 TYR A 147      14.627  -4.716  31.823  1.00  0.93           H  
ATOM   2240  HE1 TYR A 147      16.616  -6.433  27.640  1.00  0.93           H  
ATOM   2241  HE2 TYR A 147      16.266  -6.527  31.915  1.00  0.93           H  
ATOM   2242  HH  TYR A 147      17.799  -7.783  28.990  1.00  0.93           H  
ATOM   2243  N   THR A 148      11.972  -3.229  27.160  1.00  0.84           N  
ATOM   2244  CA  THR A 148      11.911  -3.455  25.722  1.00  0.84           C  
ATOM   2245  C   THR A 148      12.800  -2.486  24.983  1.00  0.84           C  
ATOM   2246  O   THR A 148      12.951  -1.325  25.372  1.00  0.84           O  
ATOM   2247  CB  THR A 148      10.470  -3.377  25.181  1.00  0.84           C  
ATOM   2248  OG1 THR A 148      10.474  -3.611  23.768  1.00  0.84           O  
ATOM   2249  CG2 THR A 148       9.812  -2.075  25.479  1.00  0.84           C  
ATOM   2250  H   THR A 148      12.049  -2.286  27.540  1.00  0.84           H  
ATOM   2251  HA  THR A 148      12.285  -4.454  25.515  1.00  0.84           H  
ATOM   2252  HB  THR A 148       9.907  -4.168  25.641  1.00  0.84           H  
ATOM   2253  HG1 THR A 148      11.119  -4.315  23.556  1.00  0.84           H  
ATOM   2254 1HG2 THR A 148       8.792  -2.081  25.095  1.00  0.84           H  
ATOM   2255 2HG2 THR A 148       9.792  -1.919  26.561  1.00  0.84           H  
ATOM   2256 3HG2 THR A 148      10.376  -1.284  25.000  1.00  0.84           H  
ATOM   2257  N   THR A 149      13.381  -2.972  23.898  1.00  0.76           N  
ATOM   2258  CA  THR A 149      14.284  -2.160  23.116  1.00  0.76           C  
ATOM   2259  C   THR A 149      14.024  -2.162  21.622  1.00  0.76           C  
ATOM   2260  O   THR A 149      13.858  -3.216  21.006  1.00  0.76           O  
ATOM   2261  CB  THR A 149      15.740  -2.632  23.348  1.00  0.76           C  
ATOM   2262  OG1 THR A 149      16.083  -2.512  24.734  1.00  0.76           O  
ATOM   2263  CG2 THR A 149      16.681  -1.820  22.550  1.00  0.76           C  
ATOM   2264  H   THR A 149      13.191  -3.934  23.626  1.00  0.76           H  
ATOM   2265  HA  THR A 149      14.195  -1.134  23.459  1.00  0.76           H  
ATOM   2266  HB  THR A 149      15.836  -3.678  23.052  1.00  0.76           H  
ATOM   2267  HG1 THR A 149      17.034  -2.639  24.830  1.00  0.76           H  
ATOM   2268 1HG2 THR A 149      17.694  -2.165  22.734  1.00  0.76           H  
ATOM   2269 2HG2 THR A 149      16.469  -1.915  21.494  1.00  0.76           H  
ATOM   2270 3HG2 THR A 149      16.580  -0.779  22.854  1.00  0.76           H  
ATOM   2271  N   PHE A 150      14.064  -0.970  21.034  1.00  0.70           N  
ATOM   2272  CA  PHE A 150      14.075  -0.840  19.582  1.00  0.70           C  
ATOM   2273  C   PHE A 150      15.464  -0.382  19.169  1.00  0.70           C  
ATOM   2274  O   PHE A 150      16.051   0.502  19.799  1.00  0.70           O  
ATOM   2275  CB  PHE A 150      13.047   0.153  19.053  1.00  0.70           C  
ATOM   2276  CG  PHE A 150      11.576  -0.265  19.076  1.00  0.70           C  
ATOM   2277  CD1 PHE A 150      10.763  -0.103  20.200  1.00  0.70           C  
ATOM   2278  CD2 PHE A 150      11.005  -0.795  17.918  1.00  0.70           C  
ATOM   2279  CE1 PHE A 150       9.414  -0.474  20.154  1.00  0.70           C  
ATOM   2280  CE2 PHE A 150       9.675  -1.165  17.875  1.00  0.70           C  
ATOM   2281  CZ  PHE A 150       8.875  -1.006  18.990  1.00  0.70           C  
ATOM   2282  H   PHE A 150      14.147  -0.141  21.626  1.00  0.70           H  
ATOM   2283  HA  PHE A 150      13.883  -1.811  19.129  1.00  0.70           H  
ATOM   2284 1HB  PHE A 150      13.134   1.073  19.623  1.00  0.70           H  
ATOM   2285 2HB  PHE A 150      13.304   0.400  18.022  1.00  0.70           H  
ATOM   2286  HD1 PHE A 150      11.186   0.319  21.114  1.00  0.70           H  
ATOM   2287  HD2 PHE A 150      11.633  -0.917  17.035  1.00  0.70           H  
ATOM   2288  HE1 PHE A 150       8.785  -0.343  21.038  1.00  0.70           H  
ATOM   2289  HE2 PHE A 150       9.262  -1.577  16.960  1.00  0.70           H  
ATOM   2290  HZ  PHE A 150       7.825  -1.297  18.955  1.00  0.70           H  
ATOM   2291  N   ARG A 151      15.986  -0.951  18.094  1.00  0.66           N  
ATOM   2292  CA  ARG A 151      17.321  -0.554  17.650  1.00  0.66           C  
ATOM   2293  C   ARG A 151      17.397  -0.346  16.156  1.00  0.66           C  
ATOM   2294  O   ARG A 151      16.959  -1.188  15.369  1.00  0.66           O  
ATOM   2295  CB  ARG A 151      18.364  -1.604  18.043  1.00  0.66           C  
ATOM   2296  CG  ARG A 151      19.802  -1.270  17.634  1.00  0.66           C  
ATOM   2297  CD  ARG A 151      20.781  -2.344  18.018  1.00  0.66           C  
ATOM   2298  NE  ARG A 151      20.998  -2.461  19.473  1.00  0.66           N  
ATOM   2299  CZ  ARG A 151      21.657  -3.485  20.069  1.00  0.66           C  
ATOM   2300  NH1 ARG A 151      22.142  -4.479  19.353  1.00  0.66           N  
ATOM   2301  NH2 ARG A 151      21.813  -3.475  21.378  1.00  0.66           N  
ATOM   2302  H   ARG A 151      15.464  -1.682  17.609  1.00  0.66           H  
ATOM   2303  HA  ARG A 151      17.583   0.386  18.131  1.00  0.66           H  
ATOM   2304 1HB  ARG A 151      18.358  -1.722  19.129  1.00  0.66           H  
ATOM   2305 2HB  ARG A 151      18.101  -2.566  17.603  1.00  0.66           H  
ATOM   2306 1HG  ARG A 151      19.857  -1.146  16.551  1.00  0.66           H  
ATOM   2307 2HG  ARG A 151      20.105  -0.336  18.118  1.00  0.66           H  
ATOM   2308 1HD  ARG A 151      20.416  -3.303  17.653  1.00  0.66           H  
ATOM   2309 2HD  ARG A 151      21.744  -2.126  17.547  1.00  0.66           H  
ATOM   2310  HE  ARG A 151      20.654  -1.715  20.102  1.00  0.66           H  
ATOM   2311 1HH1 ARG A 151      22.023  -4.484  18.350  1.00  0.66           H  
ATOM   2312 2HH1 ARG A 151      22.633  -5.234  19.808  1.00  0.66           H  
ATOM   2313 1HH2 ARG A 151      21.431  -2.680  21.910  1.00  0.66           H  
ATOM   2314 2HH2 ARG A 151      22.299  -4.220  21.845  1.00  0.66           H  
ATOM   2315  N   VAL A 152      17.985   0.784  15.775  1.00  0.66           N  
ATOM   2316  CA  VAL A 152      18.179   1.132  14.377  1.00  0.66           C  
ATOM   2317  C   VAL A 152      19.643   1.311  14.035  1.00  0.66           C  
ATOM   2318  O   VAL A 152      20.387   2.003  14.737  1.00  0.66           O  
ATOM   2319  CB  VAL A 152      17.430   2.423  14.024  1.00  0.66           C  
ATOM   2320  CG1 VAL A 152      17.723   2.804  12.572  1.00  0.66           C  
ATOM   2321  CG2 VAL A 152      15.976   2.205  14.206  1.00  0.66           C  
ATOM   2322  H   VAL A 152      18.310   1.435  16.490  1.00  0.66           H  
ATOM   2323  HA  VAL A 152      17.780   0.328  13.761  1.00  0.66           H  
ATOM   2324  HB  VAL A 152      17.770   3.230  14.662  1.00  0.66           H  
ATOM   2325 1HG1 VAL A 152      17.185   3.707  12.308  1.00  0.66           H  
ATOM   2326 2HG1 VAL A 152      18.784   2.973  12.447  1.00  0.66           H  
ATOM   2327 3HG1 VAL A 152      17.419   1.997  11.923  1.00  0.66           H  
ATOM   2328 1HG2 VAL A 152      15.443   3.111  13.941  1.00  0.66           H  
ATOM   2329 2HG2 VAL A 152      15.677   1.401  13.558  1.00  0.66           H  
ATOM   2330 3HG2 VAL A 152      15.763   1.942  15.240  1.00  0.66           H  
ATOM   2331  N   GLU A 153      20.058   0.687  12.943  1.00  0.71           N  
ATOM   2332  CA  GLU A 153      21.433   0.817  12.491  1.00  0.71           C  
ATOM   2333  C   GLU A 153      21.497   1.398  11.086  1.00  0.71           C  
ATOM   2334  O   GLU A 153      20.876   0.868  10.164  1.00  0.71           O  
ATOM   2335  CB  GLU A 153      22.138  -0.538  12.526  1.00  0.71           C  
ATOM   2336  CG  GLU A 153      22.332  -1.134  13.908  1.00  0.71           C  
ATOM   2337  CD  GLU A 153      23.145  -2.403  13.877  1.00  0.71           C  
ATOM   2338  OE1 GLU A 153      23.567  -2.793  12.810  1.00  0.71           O  
ATOM   2339  OE2 GLU A 153      23.334  -2.991  14.912  1.00  0.71           O  
ATOM   2340  H   GLU A 153      19.395   0.118  12.417  1.00  0.71           H  
ATOM   2341  HA  GLU A 153      21.957   1.496  13.156  1.00  0.71           H  
ATOM   2342 1HB  GLU A 153      21.546  -1.242  11.968  1.00  0.71           H  
ATOM   2343 2HB  GLU A 153      23.078  -0.465  12.034  1.00  0.71           H  
ATOM   2344 1HG  GLU A 153      22.832  -0.403  14.541  1.00  0.71           H  
ATOM   2345 2HG  GLU A 153      21.353  -1.341  14.343  1.00  0.71           H  
ATOM   2346  N   LEU A 154      22.227   2.506  10.934  1.00  0.83           N  
ATOM   2347  CA  LEU A 154      22.374   3.170   9.641  1.00  0.83           C  
ATOM   2348  C   LEU A 154      23.871   3.217   9.275  1.00  0.83           C  
ATOM   2349  O   LEU A 154      24.696   3.454  10.151  1.00  0.83           O  
ATOM   2350  CB  LEU A 154      21.849   4.611   9.745  1.00  0.83           C  
ATOM   2351  CG  LEU A 154      20.372   4.821  10.181  1.00  0.83           C  
ATOM   2352  CD1 LEU A 154      20.124   6.331  10.382  1.00  0.83           C  
ATOM   2353  CD2 LEU A 154      19.422   4.241   9.123  1.00  0.83           C  
ATOM   2354  H   LEU A 154      22.707   2.882  11.752  1.00  0.83           H  
ATOM   2355  HA  LEU A 154      21.795   2.628   8.908  1.00  0.83           H  
ATOM   2356 1HB  LEU A 154      22.475   5.147  10.459  1.00  0.83           H  
ATOM   2357 2HB  LEU A 154      21.971   5.085   8.768  1.00  0.83           H  
ATOM   2358  HG  LEU A 154      20.202   4.323  11.131  1.00  0.83           H  
ATOM   2359 1HD1 LEU A 154      19.100   6.492  10.707  1.00  0.83           H  
ATOM   2360 2HD1 LEU A 154      20.809   6.714  11.145  1.00  0.83           H  
ATOM   2361 3HD1 LEU A 154      20.297   6.860   9.442  1.00  0.83           H  
ATOM   2362 1HD2 LEU A 154      18.386   4.390   9.436  1.00  0.83           H  
ATOM   2363 2HD2 LEU A 154      19.586   4.741   8.170  1.00  0.83           H  
ATOM   2364 3HD2 LEU A 154      19.618   3.179   9.012  1.00  0.83           H  
ATOM   2365  N   PRO A 155      24.280   3.038   8.016  1.00  1.05           N  
ATOM   2366  CA  PRO A 155      25.667   3.178   7.603  1.00  1.05           C  
ATOM   2367  C   PRO A 155      26.155   4.578   7.942  1.00  1.05           C  
ATOM   2368  O   PRO A 155      25.440   5.546   7.721  1.00  1.05           O  
ATOM   2369  CB  PRO A 155      25.569   2.982   6.085  1.00  1.05           C  
ATOM   2370  CG  PRO A 155      24.337   2.119   5.897  1.00  1.05           C  
ATOM   2371  CD  PRO A 155      23.366   2.588   6.966  1.00  1.05           C  
ATOM   2372  HA  PRO A 155      26.290   2.413   8.078  1.00  1.05           H  
ATOM   2373 1HB  PRO A 155      25.495   3.957   5.583  1.00  1.05           H  
ATOM   2374 2HB  PRO A 155      26.488   2.501   5.716  1.00  1.05           H  
ATOM   2375 1HG  PRO A 155      23.926   2.263   4.885  1.00  1.05           H  
ATOM   2376 2HG  PRO A 155      24.579   1.050   5.989  1.00  1.05           H  
ATOM   2377 1HD  PRO A 155      22.726   3.410   6.608  1.00  1.05           H  
ATOM   2378 2HD  PRO A 155      22.796   1.713   7.278  1.00  1.05           H  
ATOM   2379  N   ALA A 156      27.381   4.688   8.430  1.00  1.44           N  
ATOM   2380  CA  ALA A 156      27.990   5.969   8.778  1.00  1.44           C  
ATOM   2381  C   ALA A 156      28.447   6.691   7.527  1.00  1.44           C  
ATOM   2382  O   ALA A 156      28.622   6.060   6.486  1.00  1.44           O  
ATOM   2383  CB  ALA A 156      29.170   5.764   9.701  1.00  1.44           C  
ATOM   2384  H   ALA A 156      27.923   3.847   8.591  1.00  1.44           H  
ATOM   2385  HA  ALA A 156      27.239   6.580   9.280  1.00  1.44           H  
ATOM   2386 1HB  ALA A 156      29.603   6.725   9.975  1.00  1.44           H  
ATOM   2387 2HB  ALA A 156      28.822   5.250  10.580  1.00  1.44           H  
ATOM   2388 3HB  ALA A 156      29.924   5.157   9.200  1.00  1.44           H  
ATOM   2389  N   MET A 157      28.646   8.006   7.615  1.00  2.09           N  
ATOM   2390  CA  MET A 157      29.187   8.733   6.472  1.00  2.09           C  
ATOM   2391  C   MET A 157      30.584   9.302   6.767  1.00  2.09           C  
ATOM   2392  O   MET A 157      30.675  10.271   7.504  1.00  2.09           O  
ATOM   2393  CB  MET A 157      28.315   9.921   6.135  1.00  2.09           C  
ATOM   2394  CG  MET A 157      28.801  10.662   4.915  1.00  2.09           C  
ATOM   2395  SD  MET A 157      28.052  12.259   4.676  1.00  2.09           S  
ATOM   2396  CE  MET A 157      29.009  13.088   5.896  1.00  2.09           C  
ATOM   2397  H   MET A 157      28.455   8.492   8.481  1.00  2.09           H  
ATOM   2398  HA  MET A 157      29.213   8.074   5.611  1.00  2.09           H  
ATOM   2399 1HB  MET A 157      27.311   9.580   5.951  1.00  2.09           H  
ATOM   2400 2HB  MET A 157      28.287  10.618   6.978  1.00  2.09           H  
ATOM   2401 1HG  MET A 157      29.859  10.810   5.004  1.00  2.09           H  
ATOM   2402 2HG  MET A 157      28.619  10.057   4.024  1.00  2.09           H  
ATOM   2403 1HE  MET A 157      28.766  14.141   5.904  1.00  2.09           H  
ATOM   2404 2HE  MET A 157      28.822  12.650   6.873  1.00  2.09           H  
ATOM   2405 3HE  MET A 157      30.036  12.976   5.659  1.00  2.09           H  
ATOM   2406  N   PRO A 158      31.681   8.717   6.257  1.00  3.08           N  
ATOM   2407  CA  PRO A 158      33.068   9.170   6.408  1.00  3.08           C  
ATOM   2408  C   PRO A 158      33.377  10.553   5.812  1.00  3.08           C  
ATOM   2409  O   PRO A 158      34.340  11.219   6.198  1.00  3.08           O  
ATOM   2410  CB  PRO A 158      33.846   8.105   5.625  1.00  3.08           C  
ATOM   2411  CG  PRO A 158      32.953   6.893   5.616  1.00  3.08           C  
ATOM   2412  CD  PRO A 158      31.560   7.440   5.535  1.00  3.08           C  
ATOM   2413  HA  PRO A 158      33.337   9.145   7.473  1.00  3.08           H  
ATOM   2414 1HB  PRO A 158      34.066   8.483   4.611  1.00  3.08           H  
ATOM   2415 2HB  PRO A 158      34.814   7.919   6.113  1.00  3.08           H  
ATOM   2416 1HG  PRO A 158      33.197   6.243   4.762  1.00  3.08           H  
ATOM   2417 2HG  PRO A 158      33.114   6.293   6.525  1.00  3.08           H  
ATOM   2418 1HD  PRO A 158      31.255   7.606   4.489  1.00  3.08           H  
ATOM   2419 2HD  PRO A 158      30.915   6.740   6.061  1.00  3.08           H  
ATOM   2420  N   ASP A 159      32.548  11.001   4.882  1.00  4.45           N  
ATOM   2421  CA  ASP A 159      32.817  12.220   4.123  1.00  4.45           C  
ATOM   2422  C   ASP A 159      32.515  13.554   4.791  1.00  4.45           C  
ATOM   2423  O   ASP A 159      31.649  14.308   4.346  1.00  4.45           O  
ATOM   2424  CB  ASP A 159      32.038  12.152   2.815  1.00  4.45           C  
ATOM   2425  CG  ASP A 159      32.554  11.047   1.908  1.00  4.45           C  
ATOM   2426  OD1 ASP A 159      33.745  10.868   1.832  1.00  4.45           O  
ATOM   2427  OD2 ASP A 159      31.749  10.379   1.309  1.00  4.45           O  
ATOM   2428  H   ASP A 159      31.739  10.457   4.636  1.00  4.45           H  
ATOM   2429  HA  ASP A 159      33.879  12.218   3.881  1.00  4.45           H  
ATOM   2430 1HB  ASP A 159      30.984  11.973   3.025  1.00  4.45           H  
ATOM   2431 2HB  ASP A 159      32.113  13.105   2.293  1.00  4.45           H  
ATOM   2432  N   LEU A 160      33.279  13.864   5.824  1.00  6.10           N  
ATOM   2433  CA  LEU A 160      33.131  15.136   6.525  1.00  6.10           C  
ATOM   2434  C   LEU A 160      34.322  16.011   6.152  1.00  6.10           C  
ATOM   2435  O   LEU A 160      35.466  15.573   6.229  1.00  6.10           O  
ATOM   2436  CB  LEU A 160      33.058  14.938   8.046  1.00  6.10           C  
ATOM   2437  CG  LEU A 160      31.719  14.395   8.569  1.00  6.10           C  
ATOM   2438  CD1 LEU A 160      31.661  12.911   8.347  1.00  6.10           C  
ATOM   2439  CD2 LEU A 160      31.558  14.727  10.037  1.00  6.10           C  
ATOM   2440  H   LEU A 160      33.960  13.164   6.123  1.00  6.10           H  
ATOM   2441  HA  LEU A 160      32.215  15.626   6.191  1.00  6.10           H  
ATOM   2442 1HB  LEU A 160      33.835  14.237   8.345  1.00  6.10           H  
ATOM   2443 2HB  LEU A 160      33.248  15.895   8.535  1.00  6.10           H  
ATOM   2444  HG  LEU A 160      30.911  14.839   8.000  1.00  6.10           H  
ATOM   2445 1HD1 LEU A 160      30.701  12.529   8.702  1.00  6.10           H  
ATOM   2446 2HD1 LEU A 160      31.762  12.678   7.303  1.00  6.10           H  
ATOM   2447 3HD1 LEU A 160      32.465  12.422   8.894  1.00  6.10           H  
ATOM   2448 1HD2 LEU A 160      30.600  14.341  10.393  1.00  6.10           H  
ATOM   2449 2HD2 LEU A 160      32.363  14.265  10.594  1.00  6.10           H  
ATOM   2450 3HD2 LEU A 160      31.588  15.809  10.171  1.00  6.10           H  
ATOM   2451  N   VAL A 161      34.060  17.253   5.756  1.00  7.82           N  
ATOM   2452  CA  VAL A 161      35.138  18.129   5.294  1.00  7.82           C  
ATOM   2453  C   VAL A 161      36.154  18.488   6.374  1.00  7.82           C  
ATOM   2454  O   VAL A 161      37.360  18.379   6.152  1.00  7.82           O  
ATOM   2455  CB  VAL A 161      34.540  19.428   4.728  1.00  7.82           C  
ATOM   2456  CG1 VAL A 161      35.653  20.425   4.409  1.00  7.82           C  
ATOM   2457  CG2 VAL A 161      33.721  19.104   3.488  1.00  7.82           C  
ATOM   2458  H   VAL A 161      33.105  17.574   5.725  1.00  7.82           H  
ATOM   2459  HA  VAL A 161      35.666  17.615   4.491  1.00  7.82           H  
ATOM   2460  HB  VAL A 161      33.899  19.887   5.480  1.00  7.82           H  
ATOM   2461 1HG1 VAL A 161      35.213  21.344   4.021  1.00  7.82           H  
ATOM   2462 2HG1 VAL A 161      36.215  20.649   5.312  1.00  7.82           H  
ATOM   2463 3HG1 VAL A 161      36.319  19.999   3.661  1.00  7.82           H  
ATOM   2464 1HG2 VAL A 161      33.283  20.020   3.090  1.00  7.82           H  
ATOM   2465 2HG2 VAL A 161      34.364  18.651   2.733  1.00  7.82           H  
ATOM   2466 3HG2 VAL A 161      32.924  18.406   3.751  1.00  7.82           H  
ATOM   2467  N   ASP A 162      35.675  18.939   7.529  1.00  9.35           N  
ATOM   2468  CA  ASP A 162      36.567  19.284   8.628  1.00  9.35           C  
ATOM   2469  C   ASP A 162      35.789  19.380   9.929  1.00  9.35           C  
ATOM   2470  O   ASP A 162      35.118  20.374  10.197  1.00  9.35           O  
ATOM   2471  CB  ASP A 162      37.315  20.589   8.349  1.00  9.35           C  
ATOM   2472  CG  ASP A 162      38.414  20.924   9.385  1.00  9.35           C  
ATOM   2473  OD1 ASP A 162      38.440  20.382  10.490  1.00  9.35           O  
ATOM   2474  OD2 ASP A 162      39.240  21.763   9.051  1.00  9.35           O  
ATOM   2475  H   ASP A 162      34.678  19.017   7.653  1.00  9.35           H  
ATOM   2476  HA  ASP A 162      37.304  18.487   8.732  1.00  9.35           H  
ATOM   2477 1HB  ASP A 162      37.783  20.541   7.366  1.00  9.35           H  
ATOM   2478 2HB  ASP A 162      36.599  21.414   8.326  1.00  9.35           H  
ATOM   2479  N   LYS A 163      35.930  18.374  10.774  1.00 10.58           N  
ATOM   2480  CA  LYS A 163      35.171  18.309  12.018  1.00 10.58           C  
ATOM   2481  C   LYS A 163      35.579  19.366  13.046  1.00 10.58           C  
ATOM   2482  O   LYS A 163      34.896  19.542  14.057  1.00 10.58           O  
ATOM   2483  CB  LYS A 163      35.291  16.926  12.648  1.00 10.58           C  
ATOM   2484  CG  LYS A 163      34.592  15.818  11.885  1.00 10.58           C  
ATOM   2485  CD  LYS A 163      34.790  14.484  12.582  1.00 10.58           C  
ATOM   2486  CE  LYS A 163      34.022  14.472  13.903  1.00 10.58           C  
ATOM   2487  NZ  LYS A 163      34.111  13.179  14.611  1.00 10.58           N  
ATOM   2488  H   LYS A 163      36.540  17.609  10.523  1.00 10.58           H  
ATOM   2489  HA  LYS A 163      34.122  18.480  11.777  1.00 10.58           H  
ATOM   2490 1HB  LYS A 163      36.345  16.662  12.732  1.00 10.58           H  
ATOM   2491 2HB  LYS A 163      34.880  16.952  13.657  1.00 10.58           H  
ATOM   2492 1HG  LYS A 163      33.530  16.043  11.844  1.00 10.58           H  
ATOM   2493 2HG  LYS A 163      34.977  15.761  10.866  1.00 10.58           H  
ATOM   2494 1HD  LYS A 163      34.431  13.675  11.944  1.00 10.58           H  
ATOM   2495 2HD  LYS A 163      35.850  14.328  12.782  1.00 10.58           H  
ATOM   2496 1HE  LYS A 163      34.424  15.249  14.549  1.00 10.58           H  
ATOM   2497 2HE  LYS A 163      32.972  14.687  13.703  1.00 10.58           H  
ATOM   2498 1HZ  LYS A 163      33.570  13.258  15.486  1.00 10.58           H  
ATOM   2499 2HZ  LYS A 163      33.719  12.445  14.048  1.00 10.58           H  
ATOM   2500 3HZ  LYS A 163      35.066  12.964  14.830  1.00 10.58           H  
ATOM   2501  N   ARG A 164      36.712  20.038  12.830  1.00 11.51           N  
ATOM   2502  CA  ARG A 164      37.189  21.033  13.781  1.00 11.51           C  
ATOM   2503  C   ARG A 164      36.502  22.389  13.595  1.00 11.51           C  
ATOM   2504  O   ARG A 164      36.677  23.290  14.420  1.00 11.51           O  
ATOM   2505  CB  ARG A 164      38.673  21.262  13.602  1.00 11.51           C  
ATOM   2506  CG  ARG A 164      39.552  20.064  13.841  1.00 11.51           C  
ATOM   2507  CD  ARG A 164      40.947  20.387  13.489  1.00 11.51           C  
ATOM   2508  NE  ARG A 164      41.037  20.742  12.084  1.00 11.51           N  
ATOM   2509  CZ  ARG A 164      42.155  21.146  11.448  1.00 11.51           C  
ATOM   2510  NH1 ARG A 164      43.314  21.203  12.089  1.00 11.51           N  
ATOM   2511  NH2 ARG A 164      42.075  21.493  10.177  1.00 11.51           N  
ATOM   2512  H   ARG A 164      37.254  19.901  11.966  1.00 11.51           H  
ATOM   2513  HA  ARG A 164      36.993  20.671  14.789  1.00 11.51           H  
ATOM   2514 1HB  ARG A 164      38.861  21.615  12.588  1.00 11.51           H  
ATOM   2515 2HB  ARG A 164      38.998  22.048  14.282  1.00 11.51           H  
ATOM   2516 1HG  ARG A 164      39.504  19.764  14.887  1.00 11.51           H  
ATOM   2517 2HG  ARG A 164      39.217  19.243  13.202  1.00 11.51           H  
ATOM   2518 1HD  ARG A 164      41.294  21.232  14.081  1.00 11.51           H  
ATOM   2519 2HD  ARG A 164      41.584  19.523  13.667  1.00 11.51           H  
ATOM   2520  HE  ARG A 164      40.154  20.712  11.531  1.00 11.51           H  
ATOM   2521 1HH1 ARG A 164      43.366  20.938  13.063  1.00 11.51           H  
ATOM   2522 2HH1 ARG A 164      44.145  21.510  11.604  1.00 11.51           H  
ATOM   2523 1HH2 ARG A 164      41.148  21.474   9.708  1.00 11.51           H  
ATOM   2524 2HH2 ARG A 164      42.891  21.802   9.679  1.00 11.51           H  
ATOM   2525  N   ARG A 165      35.769  22.566  12.489  1.00 12.14           N  
ATOM   2526  CA  ARG A 165      35.178  23.868  12.188  1.00 12.14           C  
ATOM   2527  C   ARG A 165      33.685  23.831  11.867  1.00 12.14           C  
ATOM   2528  O   ARG A 165      33.177  22.881  11.274  1.00 12.14           O  
ATOM   2529  CB  ARG A 165      35.924  24.512  11.024  1.00 12.14           C  
ATOM   2530  CG  ARG A 165      37.387  24.913  11.323  1.00 12.14           C  
ATOM   2531  CD  ARG A 165      38.064  25.561  10.146  1.00 12.14           C  
ATOM   2532  NE  ARG A 165      38.397  24.606   9.086  1.00 12.14           N  
ATOM   2533  CZ  ARG A 165      38.572  24.904   7.788  1.00 12.14           C  
ATOM   2534  NH1 ARG A 165      38.413  26.135   7.339  1.00 12.14           N  
ATOM   2535  NH2 ARG A 165      38.911  23.924   6.978  1.00 12.14           N  
ATOM   2536  H   ARG A 165      35.625  21.790  11.836  1.00 12.14           H  
ATOM   2537  HA  ARG A 165      35.310  24.506  13.061  1.00 12.14           H  
ATOM   2538 1HB  ARG A 165      35.943  23.813  10.185  1.00 12.14           H  
ATOM   2539 2HB  ARG A 165      35.384  25.403  10.696  1.00 12.14           H  
ATOM   2540 1HG  ARG A 165      37.411  25.604  12.166  1.00 12.14           H  
ATOM   2541 2HG  ARG A 165      37.959  24.016  11.573  1.00 12.14           H  
ATOM   2542 1HD  ARG A 165      37.404  26.317   9.725  1.00 12.14           H  
ATOM   2543 2HD  ARG A 165      38.987  26.032  10.479  1.00 12.14           H  
ATOM   2544  HE  ARG A 165      38.569  23.621   9.337  1.00 12.14           H  
ATOM   2545 1HH1 ARG A 165      38.154  26.874   7.976  1.00 12.14           H  
ATOM   2546 2HH1 ARG A 165      38.551  26.336   6.360  1.00 12.14           H  
ATOM   2547 1HH2 ARG A 165      39.034  22.982   7.393  1.00 12.14           H  
ATOM   2548 2HH2 ARG A 165      39.057  24.091   5.996  1.00 12.14           H  
ATOM   2549  N   SER A 166      33.001  24.909  12.239  1.00 12.54           N  
ATOM   2550  CA  SER A 166      31.586  25.083  11.943  1.00 12.54           C  
ATOM   2551  C   SER A 166      31.410  26.133  10.857  1.00 12.54           C  
ATOM   2552  O   SER A 166      32.242  27.032  10.728  1.00 12.54           O  
ATOM   2553  OXT SER A 166      30.354  26.187  10.229  1.00 12.54           O  
ATOM   2554  CB  SER A 166      30.834  25.493  13.195  1.00 12.54           C  
ATOM   2555  OG  SER A 166      29.491  25.771  12.908  1.00 12.54           O  
ATOM   2556  H   SER A 166      33.484  25.640  12.740  1.00 12.54           H  
ATOM   2557  HA  SER A 166      31.180  24.137  11.579  1.00 12.54           H  
ATOM   2558 1HB  SER A 166      30.893  24.694  13.932  1.00 12.54           H  
ATOM   2559 2HB  SER A 166      31.305  26.375  13.629  1.00 12.54           H  
ATOM   2560  HG  SER A 166      29.125  24.961  12.544  1.00 12.54           H  
TER    2561
ENDMDL

